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Links to Sites of Biocomputing Softwares:
Software Links:
Web Sites for Commercial Softwares:
Web Sites for Non-Commercial Softwares:
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DOCK:
Ligand docking software developed by Kuntz group at UCSF.
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Grasp: Molecular
graphics software developed at Columbia
Univ.
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Midas Plus:
Molecular display and simulation software developed by the
CGL at UCSF.
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Modeller:
Protein homology modeling software developed at Rockefeller.
Another site at Trieste.
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RasMol and Chime:
Molecular visualization softwares developed at UMass.
Chime is also distributed at
this site free of charge by MDL.
On-Line Manual of Biocomputing Softwares:
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