Computer Aided Chemistry and Biotechnology Software for Silicon Graphics
Caution: This page is outdated (1994)!
The More Data You Have, The Better We Look!
- APEX-3D
- Biosym Technologies
- CATALYST (tm)
- Molecular Simulations Inc./BioCAD
- CATALYST/Hypo
- Molecular Simulations Inc./BioCAD
- CATALYST Full Workbench
- Molecular Simulations Inc.
- CERIUS2 (tm) QSAR+
- Molecular Simulations Inc.
- CHEMSTAT MODULE
- Chemical Design Ltd.
- Hypo Workbench
- Molecular Simulations Inc./BioCAD Corp.
- QSPR
- Biosym Technologies
- SIMCA
- Umetrics AB
- Sybyl/FlexModel (QSPR)
- Tripos Associates
- Sybyl/QSAR
- Tripos Associates
- TSAR
- Oxford Molecular
- CSC Chem Draw Plus (tm)
- Cambridge Scientific Computing
- GEMM
- National Institute of Health
- ISIS (tm) / Draw
- MDL Information Systems, Inc.
- ADF
- Vrije Universiteit Amsterdam/Velde
- ADVANCED COMP. MODULE
- Tripos Associates
- AMBER
- UCSF/Kollman
- Amorphorus Cell
- Biosym Technologies
- AMPAC
- Semichem, Inc.
- Amsol
- Univ. of Minnesota/Cramer et al
- Argus
- Pacific Northwest Laboratory/Thompson
- ASP
- Oxford Molecular/Richards
- BIGSTRN-3
- QCPE (514)*
- BOSS
- Tripos Associates
- CADPAC
- Cambridge University
- CAMP Atami
- Japan Assoc. for International Chem. Infor.
- CERIUS2 (tm) Conformers
- Molecular Simulations Inc.
- CERIUS2 (tm) DB/Molsieve
- Molecular Simulations Inc.
- CERIUS2 (tm) Diffraction-Crystal
- Molecular Simulations Inc.
- CERIUS2 (tm) Diffraction-Faulted
- Molecular Simulations Inc.
- CERIUS2 (tm) DLS
- Molecular Simulations Inc.
- CERIUS2 (tm) Dynamics
- Molecular Simulations Inc.
- CERIUS2 (tm) Energetics Workbench
- Molecular Simulations Inc.
- CERIUS2 (tm) Force Field Editor
- Molecular Simulations Inc.
- CERIUS2 (tm) HRTEM
- Molecular Simulations Inc.
- CERIUS2 (tm) HRTEM Instrument
- Molecular Simulations Inc.
- CERIUS2 (tm) LEED/RHEED
- Molecular Simulations Inc.
- CERIUS2 Merck Force Field
- Molecular Simulations Inc.
- CERIUS2 (tm) Minimizer
- Molecular Simulations Inc.
- CERIUS2 (tm) Mopac UI
- Molecular Simulations Inc.
- CERIUS2 (tm) Open Force Field
- Molecular Simulations Inc.
- CERIUS2 (tm) RIETVELD
- Molecular Simulations Inc.
- CERIUS2 (tm) RIETVELD Instrument
- Molecular Simulations Inc.
- CERIUS2 (tm) Sorption
- Molecular Simulations Inc.
- CERIUS2 (tm) Sorption Instrument
- Molecular Simulations Inc.
- Characterize
- Biosym Technologies
- CHARMm (tm)
- Molecular Simulations/Karplus
- CHIMISTE
- Aquitaine Systemes
- CLOGP/PKA/CMR
- Daylight CIS, Inc.
- COLUMBUS
- Argonne Labs/Harrison, Shepard
- CoMFA
- Tripos Associates
- CONGEN (tm)
- Bristol-Meyers Squibb (acad. only)/Bruccoleri
- CONSTRICTOR (R)
- Oxford Molecular
- Crystal Cell
- Biosym Technologies
- DELPHI
- Biosym Technologies/Honig
- Diffraction
- Biosym Technologies
- DISCOVER
- Biosym Technologies
- DMOL
- Biosym Technologies/Freeman
- DOCK (r)
- UCSF/Kuntz
- DGEOM
- QCPE (590)*
- DYNAMICS MODULE
- Tripos Associates
- FORTICON8
- QCPE (344)* (ICON8)
- GAMESS US
- Iowa State University/Schmidt
- GAMESS UK
- Computing for Science/Guest et al
- GAUSSIAN 92 (tm)
- Gaussian, Inc.
- GEOMOS
- QCPE (584)*
- GRID
- Molecular Discovery, Ltd.
- GROMOS
- University of Groningen
- HONDO-7
- QCPE (544)*
- Interphases
- Biosym Technologies
- Leapfrog
- Tripos Associates
- MAD Chemiste
- Oxford Molecular
- MAGIC
- UCSC/WIPKE
- MEPSIM
- Institut Municipal d'Investigacio Medica of Barcelona/Lozano
- Merck Force Field option to CHARMm
- Molecular Simulations Inc.
- MOIL
- Univ. of Illinois/Elber & Simmerling
- MOLDYN
- QCPE (489)*
- MOLEK -9000
- ISKA GmbH / Kasemann
- MOPAC 5.0
- QCPE (455, v5.0)*
- MOPAC 6.0
- QCPE (455, v6.0)*
- MM2
- Tripos Associates/QCPE*
- MM2 (87)
- QCPE* (Acad. only)
- MM2
- Tripos Associates
- MM3
- Technical Utilization Corp. or Tripos Assoc.
- Networks
- Biosym Technologies
- PC Models
- Daylight Chemical Information Systems
- Phase Diagram
- Biosym Technologies
- POLARIS (tm)
- Molecular Simulations Inc./Warshel
- POLYGRAF (tm)
- Molecular Simulations Inc.
- Polymerizer
- Biosym Technologies
- POLYRATE
- QCPE (601)*
- Prism
- Biosym Technologies
- PROFFT
- IRIS Software Exchange
- PROMETHEUS
- Proteus Biotechnology Ltd.
- PRO-SIMULATE (tm)
- Oxford Molecular
- PRO-QUANTUM (tm)
- Oxford Molecular
- PS-GVB
- Schroedinger, Inc.
- RATTLER
- Oxford Molecular/Richards, Reynolds
- Receptor
- Tripos Associates
- RIS
- Biosym Technologies
- SCARECROW
- Center for Scientific Computing (Finland)
- SEA
- QCPE (567)*
- Solids Builder
- Biosym Technologies
- Solids Simulation
- Biosym Technologies
- Solids Adjustment
- Biosym Technologies
- SPARTAN
- Wavefunction, Inc.
- SPASMS
- UCSF/Kollman
- Sybyl/Advanced Computation
- Tripos Associates
- Sybyl/Dynamics (tm)
- Tripos Associates
- Synthia
- Biosym Technologies
- TURBOMOL
- University of Karlsruhe/Ahlrichs
- TURBOMOLE
- Biosym Technologies
- Turbo NMR
- Biosym Technologies
- UHBD
- Molecular Simulations/McCammon
- UniChem CADPAC
- Molecular Simulations Inc/Cray Research
- UniChem CAT
- Molecular Simulations Inc/Cray Research
- UniChem DGAUSS
- Molecular Simulations Inc/Cray Research
- UniChem DGAUSS Bundle
- Molecular Simulations Inc/Cray Research
- UniChem GAUSSIAN Bundle
- Molecular Simulations Inc/Cray Research
- UniChem MNDO93
- Molecular Simulations Inc/Cray Research
- USURF
- QCPE (566)*
- Vamp
- Oxford Molecular/Clark
- Viscoelasticity
- Biosym Technologies
- AREA DETECTOR DISPLAY/ANALYSIS (ELOP/PRECESS)
- VA Medical Center Pittsburg/Furey
- AREA DETECTOR DATA COLLECTION SOFTWARE
- San Diego Multiwire Systems, Inc.
- BRONXTAL
- Albert Einstein Coll. Med./Sacchettini
- CAD4
- Enraf-Nonius Corp.
- CCP4 PROGRAM SUITE
- SERC Daresbury Laboratory/ Wolf
- CERIUS2 (tm) DIFFRACTION I
- Molecular Simulations Inc.
- CERIUS2 (tm) DIFFRACTION II
- Molecular Simulations Inc.
- CERIUS2 (tm) DIFFRACTION III
- Molecular Simulations Inc.
- CERIUS2 (tm) DIFFRACTION IV
- Molecular Simulations Inc.
- CERIUS2 X-GEN
- Molecular Simultions Inc.
- CHAIN
- Baylor University, Houston / Quiocho
- Denzo
- Yale University/Otwinowski
- Diffraction
- Biosym Technologies
- FAST
- Enraf-Nonius, Corp.
- GAD
- Siemens Analytical X-ray Instruments
- Grasp
- Columbia University/Nicholls
- GRINCH
- BioCryst, Ltd.
- GSAS
- Los Alamos National Lab/ Von Dreele
- Image Plate Scanner System
- San Diego Multiwire Systems Corp.
- ISIR/ISAS
- Univ. of Pittsburgh/Wang
- LATTICEPATCH
- University of Virginia / Kretsinger, Klinger
- MADNES
- Cold Spring Harbor Laboratory/Pflugrath
- MDFRODO
- University of Uppsala/Nilsson
- MOLEN
- Enraf-Nonius Corp.
- MTOPS
- CABM, Rutgers/Kamer, Arnold
- Multiwire Counter System
- San Diego Multiwire Systems Corp.
- NRC VAX
- Univ. of N. Carolina/ White
- "O"
- University of Uppsala/Jones
- PEANUT
- University of Bern/Hummel
- PHASES
- VA Medical Center Pittsburg/Furey
- PROLSQ
- Columbia/Hendrickson
- R-AXIS II
- Molecular Structure Corp.
- SHELX-76/SHELXS-86/SHELXL-93
- Goettingen University/Sheldrick
- SHELXTL (C)
- Siemens Analytical x-ray Instruments
- SIR92
- Istituto di Ricerca per lo Sviluppo di
Metodologie Cristallografiche/Cascarano
- SIRPOW92
- Istituto di Ricerca per lo Sviluppo di
Metodologie Cristallografiche/Cascarano
- STAR (tm) X-ray Structure Analysis
- Molecular Simulations Inc.
- Squash
- York University
- teXsan
- Molecular Structure Corp.
- TNT
- Univ. of Oregon/Tronsend
- Tom
- Univ. of San Diego/Fisher
- TOM/FRODO
- University of Marseille/Cambillau
- TURBO-FRODO
- Oxford Molecular
- XENGEN (tm)
- Siemens Analytical x-ray Instruments
- XFIT
- Scripps Institute/McRee
- X-PLOR (tm)
- Molecular Simulations Inc. / Brunger
- X-PLOR/BOTH (tm)
- Molecular Simulations Inc. / Brunger
- X-PLOR/Refine (tm)
- Molecular Simulations Inc. / Brunger
- X-ray Crystallography
- Molecular Simulations Inc.
- X-ray Crystallography Suite: Phasing, Modeling Building, Refinement
- Biosym Technologies
- X-ray Crystallography Workbench
- Molecular Simulations Inc.
- XTAL SYSTEM
- University of Western Australia/Hall, Stewart
- XtalView
- Scripps Institute/McRee
- ACD-3D
- MDL Information Systems Inc.
- Aquire
- Daylight CIS
- BioByte MasterFile Database
- Molecular Simulations Inc./BioCAD Corp.
- Brookhaven - protein x-ray crystal structure
- Brookhaven National Lab
- Brookhaven Protein Databank
- Molecular Simulations Inc.
- Cambridge Crystallographic Database
- Cambridge Crystallographic Data Centre
- CAS customized subsets (Tripos format)
- Chemical Abstracts Services
- CAST3D
- Chemical Abstracts Services
- Chapman & Hall Chemicals
- Chemical Design Inc.
- Chapman & Hall Dictionary of Drugs
- Tripos Associates, Inc.
- Chapman & Hall Dictionary of Fine Chemicals
- Tripos Associates Inc.
- Chapman & Hall Dictionary of Natural Prods.
- Tripos Associates Inc.
- Chapman & Hall Dictionary of Organometalics
- Tripos Associates Inc.
- Chapman & Hall Drugs
- Chemical Design Inc.
- Chapman & Hall Natural Products
- Chemical Design Inc.
- ChemReact
- InfoChem GmbH/Pool, Heller & Milne, Inc.
- ChemSelect
- InfoChem GmbH/Pool, Heller & Milne, Inc.
- ChemSynth
- InfoChem GmbH/Pool, Heller & Milne, Inc.
- CMC-3D
- MDL Information Systems Inc.
- Comprehensive Heterocyclic Chemistry
- MDL Information Systems Inc.
- Comprehensive Medicinal Chemistry (CMC-3D)
- MDL Information Systems Inc.
- Current Drugs ID Patent Fast-Alert
- Tripos Associates Inc.
- Current Drugs Agrochemical Patent Fast-Alert
- Tripos Associates Inc.
- Current Synthetic Methodology
- MDL Information Systems Inc.
- Derwent Standard Drug File
- Chemical Design Inc.
- ILIAD.TRIAD databases
- Molecular Simulations Inc.
- InfoChem Spresi Database
- Tripos Associates Inc.
- ISI Index Chemicus
- ISI/Tripos Associates Inc.
- Maybridge Catalog
- Molecular Simulations Inc./BioCAD Corp.
- Maybridge Catalog
- Daylight CIS
- Maybridge Database
- Tripos Associates Inc.
- MedChem 94
- Daylight CIS
- Metabolite
- MDL Information Systems Inc.
- MDDR-3D
- MDL Information Systems Inc.
- MOS (Methods of Organic Synthesis)
- Synopsys Scientific Systems Ltd.
- NCI Carcinogenic Database
- Tripos Associates Inc.
- NCI Database
- Molecular Simulations Inc./BioCAD Corp.
- ORGSYN
- MDL Information Systems Inc.
- POMONA MASTERFILE
- Daylight CIS, Inc./Pomona MedChem
- Protecting Groups
- Synopsys Scientific Systems Ltd
- REACCS-JSM
- MDL Information Systems Inc.
- SPRESI 94
- Daylight CIS
- The Available Chemicals Directory (ACD)
- MDL Information Systems Inc.
- The Chemical Products Information File
- MDL Information Systems Inc.
- The ChemInform Reaction Library
- MDL Information Systems Inc.
- Theilheimer
- MDL Information Systems Inc.
- The MDL Drug Data Report (MDDR)
- MDL Information Systems Inc.
- The Reference Library of Synthetic Methodology
- MDL Information Systems Inc.
- TSCA
- Daylight CIS
- World Drug Index 94
- Daylight CIS
- ALADDIN
- Daylight CIS, inc./Martin
- Cambridge Structural Database System
- Cambridge Crystallographic Data Centre
- CASTOR (tm)
- Daylight Chemical Information Systems
- CATALYST/Info
- Molecular Simulations Inc./BioCAD Corp.
- Caveat Workbench
- Molecular Simulations Inc./Bartlett
- CERIUS2 (tm) RECEPTOR (tm)
- Molecular Simulations Inc.
- CHEMDBS-1
- Chemical Design Inc.
- CHEMDBS-2D
- Chemical Design Inc.
- ChemDBS-3D
- Chemical Design Inc.
- ChemLib
- Chemical Design Inc.
- ChemModel
- Chemical Design Inc.
- ChemRXS
- Chemical Design Inc.
- ChemStat
- Chemical Design Inc.
- Client-Server
- Chemical Design Inc.
- CLUSTERING Package
- Daylight Chemical Information Systems
- DayLight Toolkit (tm)
- Daylight Chemical Information Systems
- DB Server
- Molecular Simulations Inc.
- IDITIS
- Oxford Molecular/Leeds-Birkbeck ISIS Proj.
- Info Workbench
- Molecular Simulations Inc./BioCAD Corp.
- MACCS I/F
- Chemical Design Inc.
- MassLib
- Chemical Concepts
- INGRES I/F
- Chemical Design Inc.
- ISIS (tm)/Base
- MDL Information Systems, Inc.
- ISIS (tm)/Host
- MDL Information Systems, Inc.
- MERLIN
- Daylight CSI, Inc.
- MOLECULAR SPREADSHEET
- Tripos Associates
- ORACLE I/F
- Chemical Design Inc.
- PROTEINS
- University of Strathelyde
- REACCS I/F
- Chemical Design Inc.
- SMILES I/F
- Chemical Design Inc.
- SYBYL/3DB UNITY
- Tripos Associates
- Sybyl/Unity
- Tripos Associates
- SYNLIB (tm)
- Distributed Chemical Graphics
- THOR (tm) / MERLIN (tm)
- Daylight CIS, Inc.
- QSAR KNOWLEDGEBASE (tm)
- Daylight CIS, Inc./Pomona Medchem
- General Purpose: ORACLE, INFORMIX, SYBASE, INGRES, INTERBASE, VERSANT
- BasisPlus from Imformation Dimensions Inc.
- Quorum's Equal for running Macintosh MS Word & MS Excel
- Insignia's SoftWindows for running Windows Applications
- SEEDPAK1
- Automated Compliance Systems
- DATAPAK
- Automated Compliance Systems
- SEEDPAK2
- Automated Compliance Systems
- LABPLAN
- Automated Compliance Systems
- LABTECH
- Laboratory Technologies, Inc.
- Amorphous Cell
- Biosym Technologies
- ANACONDA (tm)
- Oxford Molecular
- AVS Chemistry Viewer
- DAS Group
- Babel
- University of Arizona (Dolata, et al)
- BIO-EXPLORE
- Oxford Molecular
- BIOPOLYMER MODULE
- Tripos Associates
- CERIUS2 (tm)
- Molecular Simulations Inc.
- CERIUS2 (tm) Alignment
- Molecular Simulations Inc.
- CERIUS2 (tm) Amorphous Builder
- Molecular Simulations Inc.
- CERIUS2 (tm) Analog Builder
- Molecular Simulations Inc.
- CERIUS2 (tm) Blends
- Molecular Simulations Inc.
- CERIUS2 (tm) Blends Instrument
- Molecular Simulations Inc.
- CERIUS2 (tm) Catalysis Workbench
- Molecular Simulations Inc.
- CERIUS2 (tm) Crystal Builder
- Molecular Simulations Inc.
- CERIUS2 (tm) Crystal Growth Workbench
- Molecular Simulations Inc.
- CERIUS2 (tm) Crystal Packer
- Molecular Simulations Inc.
- CERIUS2 (tm) Diffraction-Amorphous
- Molecular Simulations Inc.
- CERIUS2 (tm) Drug Discovery Workbench
- Molecular Simulations Inc.
- CERIUS2 (tm) Genetic Algorithms
- Molecular Simulations Inc.
- CERIUS2 (tm) Interface Builder
- Molecular Simulations Inc.
- CERIUS2 (tm) Morphology
- Molecular Simulations Inc.
- CERIUS2 (tm) Morphology Instrument
- Molecular Simulations Inc.
- CERIUS2 (tm) Organometallic Instrument
- Molecular Simulations Inc.
- CERIUS2 (tm) Polymer Builder
- Molecular Simulations Inc.
- CERIUS2 (tm) Polymer Properties
- Molecular Simulations Inc.
- CERIUS2 (tm) POLYMER Workbench
- Molecular Simulations Inc.
- CERIUS2 (tm) Polymorph
- Molecular Simulations Inc.
- CERIUS2 (tm) Polymorph Instrument
- Molecular Simulations Inc.
- CERIUS2 (tm) Polymorph Workbench
- Molecular Simulations Inc.
- CERIUS2 (tm) Surface Builder
- Molecular Simulations Inc.
- CERIUS2 (tm) Visualizer
- Molecular Simulations Inc.
- Characterize
- Biosym Technologies
- ChemCore
- Chemical Design Inc.
- ChemGuide
- Chemical Design Inc.
- ChemMovie
- Chemical Design Inc.
- CHEMPOLYMER MODULE
- Chemical Design Ltd.
- CHEMPROTEIN MODULE
- Chemical Design Ltd.
- CHEM-X
- Chemical Design Ltd.
- CHIRON Program
- University of Montreal / Hanessian
- COBRA (tm)
- Oxford Molecular
- CONCORD (tm)
- Tripos Associates
- CONVERT
- University of Strathelyde
- CONVERTER
- Biosym Technologies
- CREATOR
- Wistar/Kieber-Emmons
- Crystal Cell
- Biosym Technologies
- DAYWIDGETS (tm)
- Daylight CIS, Inc.
- Decipher
- Biosym Technologies
- Drug Discovery
- Molecular Simulations Inc.
- GEMINI
- Hampden Data Services Ltd.
- GEMM
- National Cancer Institute
- GEMINI (tm)
- Daylight CIS, Inc. (connection table conversion)
- GENIE/GCL (tm)
- Daylight CIS, Inc.
- GRAMPS
- T.J. O'Donnell Associates
- HOMOLOGY
- Biosym Technologies
- INSIGHT-II
- Biosym Technologies
- INSIGHT-Xpress
- Biosym Technologies
- INTERCHEM (c)
- Interprobe Chemical Services
- LABVISION (tm)
- Tripos Associates
- LEAP
- UCSF/Kollman
- Leapfrog
- Tripos Associates
- LUDI
- Biosym Technologies
- MACMIMIC
- University of Lund/Liljefors
- MACROMODEL
- Columbia University/Still
- MAD
- Aquitaine Systemes
- MADMACRO
- Aquitaine Systemes
- MCSS/Hook
- Molecular Simulations Inc.
- MD Display
- QCPE/Lybrand
- MDMovie/Titles
- San Diego Super Computer Center/Greenberg
- MIDAS PLUS (tm)
- UCSF/Ferrin
- MMS
- UA Edmonton/Israel
- MOLCAD
- Tripos Associates
- MOL-GRAPH (tm)
- Daikin Industries
- MOLMAN
- Molecular Applications Group/Levitt
- Molscript
- Univ. Of Cambridge/Kraulis
- MS
- QCPE (429)*
- MSP
- connolly@netcom.com
- MULTI
- terminator.niehs.nih.gov/Smith
- NITRO (R)
- Tripos Associates
- Open Interface
- Biosym Technologies
- ORIENT
- Rutgers CABM/Montelione
- PAP
- University of Washington/Lybrand;QCPE (594)*
- PCMODEL
- Serena Software
- PIFF
- Sandoz AG/Widmer
- PIMMS (tm)
- Oxford Molecular (free academic site license)
- POLYGRAF (tm)
- Molecular Simulations Inc.
- POLYMER MODULE
- Tripos Associates
- Profiles-3D
- Biosym Technologies
- Protein Health
- Molecular Simulation Inc.
- Protein Modeling
- Molecular Simulations Inc.
- PSI/88
- Yale/Jorgensen, Severance
- PSSHOW/IRIS
- Eric Swanson (upgrade existing cust. only)
- QUANTA (tm)
- Molecular Simulations Inc.
- QUANTA Energetics Workbench
- Molecular Simulations Inc.
- QUANTA Protein Workbench
- Molecular Simulations Inc.
- QUANTUMGRAF
- Caltech/Goddard, Desgupta
- RasMol
- Univ. of Edinburgh/Sayle
- Raster 3D
- Washington University
- RIBBONS
- UAB Center for Macromol. Cryst./Carson
- SCARECROW
- Centre for Scientific Computing / Laaksonen
- Sculpt
- San Diego Supercomputer Center/Surles
- Search/Compare
- Biosym Technologies
- SGImdad
- Molecular Applications Group / Levitt
- SciAn
- ftp.scri.fsu.edu/Florida State University
- Sketcher
- Biosym Technologies
- Small Molecule Modeling
- Biosym Technologies
- SMILES (tm)
- Daylight CIS, Inc.
- Solids Adjustment
- Biosym Technologies
- Solids Builder
- Biosym Technologies
- Solids Simulation
- Biosym Technologies
- Sybyl (tm)
- Tripos Associates
- SYBYL/Base (tm)
- Tripos Associates
- Sybyl/Biopolymer (tm)
- Tripos Associates
- SYBYL/Molcad (tm)
- Tripos Associates
- Sybyl/Polymer
- Tripos Associates
- UCSD MMS
- UCSD/Dempsey
- UNICHEM (tm)
- Molecular Simulations Inc./Cray Research
- UNICHEM Bundle
- Molecular Simulations Inc./Cray Research
- UNICHEM Interface
- Molecular Simulations Inc./Cray Research
- UNICHEM - Gaussian 92 Interface
- Molecular Simulations Inc./Cray Research
- Vibrate
- QCPE
- XMOL
- Minnesota Supercomputer Center
- YAK
- Swiss Institute for Alter. to Animal Testing
- YETI
- Swiss Institute for Alter. to Animal Testing
- AcedB
- Univ. Cambridge/R. Durbin,J.T. Mieg
- Alpar
- Los Alamos National Laboratory
- Alwin
- Los Alamos National Laboratory
- AbM (ANTIBODY MODELLING)
- Oxford Molecular
- Blast
- National Library of Medicine
- BRAGI
- Gesellschaft f. Biotechnologische Forschung
- BRAGEL
- USR CONSULT
- CAMELEON
- Oxford Molecular
- cds_benchmark
- Los Alamos National Laboratory
- cds_discriminant
- Los Alamos National Laboratory
- chromosone-16
- Los Alamos National Laboratory
- Clustal
- EMBL/Higgins
- COMPOSER (tm) MODULE
- Tripos Associates
- CGEMA, VGAP
- Jassen Research Foundation/De Bie
- EUGENE (tm), SAM (tm)
- Lark Sequence Technologies
- Fasta
- Univ. of Virginia/R. Pearson
- gb-authorin
- Los Alamos National Laboratory
- gb-awb
- Los Alamos National Laboratory
- gb-errform
- Los Alamos National Laboratory
- gb-feature
- Los Alamos National Laboratory
- gb-format
- Los Alamos National Laboratory
- gb-ft-proposed
- Los Alamos National Laboratory
- gb-jounals
- Los Alamos National Laboratory
- gb-offsite
- Los Alamos National Laboratory
- gb-schema
- Los Alamos National Laboratory
- gb-subform
- Los Alamos National Laboratory
- gb-tp
- Los Alamos National Laboratory
- GCG Wisconsin Package
- Genetics Computer Group
- Genetic Data Environment (GDE)
- ftp: gogli.harvard.edu/Harvard University
- genfrag
- Los Alamos National Laboratory
- GM
- New Mexico State University/Fields
- Hassle
- Univ. of Basel/R. Doelz
- inform.src
- Los Alamos National Laboratory
- limb-data
- Los Alamos National Laboratory
- limb-info
- Los Alamos National Laboratory
- LOOK
- Molecular Applications Group
- MAPMAKER, MAPMAKER/QTL
- MIT Whitehead Inst/Lincoln
- Ontre (database)
- National Library of Medicine
- Phylip
- Univ. of Washington/J. Felsenstein
- PPSP
- Synthetic Peptides, Inc.
- PRENRL 3D
- Protein Indentification Resource
- PROCONSTRAINT
- Synthetic Peptides, Inc.
- PRODIGEST LC
- Synthetic Peptides, Inc.
- Pro-EXPLORE (tm)
- Biostructure
- PROTEIN Workbench (tm)
- Molecular Simulations Inc.
- PROTEP
- Tripos Associates
- qbase-data
- Los Alamos National Laboratory
- qbase-info
- Los Alamos National Laboratory
- score
- Los Alamos National Laboratory
- sigma-info
- Los Alamos National Laboratory
- signal-scan
- Los Alamos National Laboratory
- splice_seq
- Los Alamos National Laboratory
- Staden
- Cambridge University/Roger Staden
- trna-scan
- Los Alamos National Laboratory
- Vienna RNA Package
- Cray Research
- WHAT IF
- EMBL/Vriend
- UXNMR/P
- Bruker Instruments, Inc.
- BRUKNET
- Bruker Instruments, Inc.
- BKCALC
- Oxford Molecular
- CCNMR
- Max Planck Institute for Biochemie/Habazdal
- CSEARCH (c)
- Bio-rad Sadtler Research Division / Robien
- CMXW
- Chemagnetics Inc./Otsuka
- Daisy
- Bruker Instruments, Inc.
- Delta
- JEOL USA or JEOL LTD.
- DIANA
- Tripos Associates
- DISCON/NOESYSIM
- Molecular Simulations Inc.
- EASY
- ETH/Wuethrich
- Eclispe
- JEOL USE or JEOL LTD.
- FELIX
- Biosym Technologies
- Gamma
- UCSB/Smith
- Macrosearch
- Washington University
- MADNMR
- University of Wisconsin, Madison/Darba
- MARDIGRAS+
- Tripos Associates
- MEM/LPM MODULE
- Tripos Associates
- MORASS
- Purdue Univ./Gorenstein/Luxon
- NMR
- Molecular Simulations Inc.
- NMR1 (tm)
- Tripos Associates
- NMR2 (tm)
- Tripos Associates
- NMRchitect
- Biosym Technologies
- NMRCompass
- Molecular Simulations Inc.
- NMRGRAF (tm)
- Molecular Simulations; JEOL U.S.A or JEOL LTD.
- NMRPipe
- Molecular Simulations Inc.
- NMR Workbench (tm)
- Molecular Simulations, Inc.
- NMR Structure Determination
- Molecular Simulations Inc.
- NMRZ (tm) System
- Tripos Associates
- SEARCHIR (tm) MODULE
- Tripos Associates
- Spec-Edit
- Max Planck Institute for Biochemie/Habazdal
- SPECTIR (tm)
- Tripos Associates
- TRIAD NMR
- Tripos Associates
- TRIAD NMR BASE
- Tripos Associates
- UXNMR/P
- Bruker Instruments, Inc.
- VNMRSGI (tm)
- Varian NMR Instruments
- XBASIS (tm)
- Bruker Instruments
- X-PLOR/DG (tm)
- Molecular Simulations Inc. / Brunger
- Xspec
- Bruker Instruments
- ACSL
- Mitchell & Gauthier Associates
- ALGINT
- Konrad-Zuse-Zentrum Berlin (ZIB)
- ALJABR
- Fort Pond Research
- ALLEGRO MATRIX
- Franz, Inc.
- ANUM
- Konrad-Zuse-Zentrum Berlin (ZIB)
- APL/DIALOG
- MIPS Software Development
- BASILE
- SIMULOG
- BMDP
- BMDP
- C/BASE/LIBRARY
- Qualix (sgi@qualix.com)
- CGM-VIEW
- Advanced Technology
- CLAM
- Scientific Computing Associates
- CLASSPACK: BASIC MATH LIBRARY
- Kuck & Associates, Inc.
- CLASSPACK: DENSE SYSTEM LIBRARY
- Kuck & Associates, Inc.
- CLASSPACK: OUT-OF-CORE LIBRARY
- Kuck & Associates, Inc.
- CLASSPACK: SIGNAL PROCESSING LIBRARY
- Kuck & Associates, Inc.
- CLASSPACK: SPARSE SYSTEM LIBRARY
- Kuck & Associates, Inc.
- CTS/METACHECK
- Advanced Technology
- DASL
- Numerical Algorithms Group
- DATAMAX
- EchoData
- DATA-PARALLEL MATH LIBRARY
- Wavetracer
- EXCALC
- Konrad-Zuse-Zentrum Berlin (ZIB)
- EXPONENT GRAPHICS
- Qualix (sgi@qualix.com)
- EXPRESSIONIST
- Prescience
- FORTLP
- Numerical Algorithms Group
- GENSTAT 5
- Numerical Algorithms Group
- GENTRAN
- Konrad-Zuse-Zentrum Berlin (ZIB)
- GLIM 3.77
- Numerialc Algorithms Group
- GRAFPAK-CGM
- Advanced Technology
- GRAFPAK-CKS
- Advanced Technology
- GRAPHICSL ANIMATION SOFTWARE PACKAGE
- Florida State University
- GRAPHICST LIBRARY
- Numerical Algorithms Group
- GROEBNER
- Konrad-Zuse-Zentrum Berlin (ZIB)
- HINTZ/SPARQS SOLVERS
- New England Software
- HOTMAC
- Yamada Science
- HSML
- Numerical Algorithms Group
- IMSL LIBRARIES
- Qualix (sgi@qualix.com)
- IMSL/IDL
- IMSL, IDL
- IRIS PLOT
- U of Arizona - Mathematics
- M++
- Dyad Software Corp.
- M++ LSM
- Dyad Software Corp.
- M++ OPTIM
- Dyad Software Corp.
- M++ SUM
- Dyad Software Corp.
- MACSYMA
- Symbolics
- MAPLE V
- Waterloo Maple Software
- MATHCAD
- Mathsoft
- MATRIXX
- ISI
- MATHEMATICA
- Wolfram Research, Inc.
- MATH/LIBRARY
- IMSL, Inc.
- MATHLAB
- Mathworks
- MATHLAB OPTIMIZATION TOOLBOX
- Mathworks
- MINITAB STATISTICAL SOFTWARE
- Minitab
- MLP
- Numerical Algorithms Group
- NAG ADA LIBRARY & NAG SCS ADA LIBRARY
- Numerical Algorithms Group
- NAG C LIBRARY
- Numerical Algorithms Group
- NAG FINITE ELEMENT LIBRARY
- Numerical Algorithms Group
- NAG FORTRAN LIBRARY
- Numerical Algorithms Group
- NAG FORTRAN WORKSTATION LIBRARY
- Numerical Algorithms Group
- NAG PASCAL LIBRARY
- Numerical Algorithms Group
- NEURAL NETWORK TOOLBOX
- Accurate Automation Corporation
- Nonmem
- UCSF/Sheiner & Beal
- OLS
- Numerical Algorithms Group
- OSL
- IBM
- PCGPAK2
- Scientific Computing Associates
- PORTABLE STANDARD LISP (PSL)
- Konrad-Zuse-Zentrum Berlin (ZIB)
- P-STAT (r)
- P-STAT, Inc.
- RAPTAD
- YamadaScience
- REDUCE
- Konrad-Zuse-Zentrum Berlin (ZIB)
- SAS
- SAS Institute, Inc.
- SAS/STAT
- SAS Institute, Inc.
- SCA STATISTICAL SW
- SCA
- SFUN/LIBRARY
- IMSL, Inc.
- SIMSCRIPT
- CACI Products
- SLICOT
- Numerical Algorithms Group
- SMPAK
- Scientific Computing Associates
- SPDE
- Konrad-Zuse-Zentrum Berlin (ZIB)
- S-PLUS
- Statistical Sciences, Inc.
- SPSS
- SPSS
- STAT/LIBRARY
- IMSL, Inc.
- STRATIGRAPHIC MODELING
- Kansas Geological Survey
- STATIT
- Statware, Inc.
- TEMPLEGRAPH
- Mihalisin Assoc.
- TEMPLEGO
- Mihalisin Assoc.
- THEORIST
- Prescience
- TOOLPACK/1
- Numerical Algorithms Group
- XMATH
- ISI
- XPRESS-MP
- Dash Associates Ltd.
- ImageSpace (tm)
- Molecular Dynamics
- Scanning Tunneling Microscope Control Program Suite
- RHK Technology, Inc.
- Semper6Plus
- Synoptics
- MICRO-TOME
- VayTek
- Odessey
- Tracor Northern/Noran
- VOXBLAST
- VayTek
- VoxelView/E (tm)
- Vital Images Inc.
- VoxelView/ULTRA (tm)
- Vital Images Inc.
- APE (tm)
- Ohio SuperComputer Center
- ALLEGRO
- Franz, Inc.
- AVS
- Advanced Visual Systems
- DATAVIEWS (r)
- V.I. Corporation
- DATA VISUALIZER
- Wavefront
- DICER
- Spyglass
- DISSPLA
- Computer Associates International, Inc.
- FIELDVIEW
- Intelligent Light
- FOTO
- Cognivision
- G2
- Gensym Corp. (process control)
- Gopher
- Univ. of Minnesota/P. Linder
- IDL
- Research Systems, Inc.
- IVM
- Dynamic Graphics, Inc.
- LIBR8
- ACCELER8 Technology Corp. (VAX Integration)
- LINDA (tm)/NETWORK LINDA (tm)
- Scientific Computing Associates, Inc.
- NEURAL NETWORK TOOLBOX
- Accurate Automation Corp.
- NEXPERT OBJECT (tm)
- Neuron Data
- NCSA POLYVIEW and VISUALIZERS
- National Center for Supercomputing Applications
- NQS
- Sterling
- PipePhase
- Simulation Sciences (Chem. Engin.)
- PRO/II
- Simulation Sciences (Chem. Engin.)
- PSM
- San Diego Supercomputer Center
- PVM
- Oak Ridge National Labs
- PV-WAVE
- Precision Visuals
- SL-GMS
- SL Corporation
- SPYGLASS DICER
- Spyglass Inc.
- UNIGRAPH+2000
- UNIRAS
* Public Domain Software ported to Silicon Graphics MODULES are separately
priced software that requires a host program.
Mark Berger (mberger@sgi.com), Silicon Graphics Computer Systems, Inc.,
1994/09/08.
HTML formatting:
Burkhard Kirste, 1994/12/13