Molecular modeling
OpenMM released
10/11/09 07:35
Version 1.0beta of
OpenMM has been released, a library which provides
tools for modern molecular modeling simulation.
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RED
04/10/09 19:10
R.E.D. allows
computational biologists involved in AMBER/GAFF,
CHARMM, GLYCAM & OPLS force field based
biological studies to automatically derive highly
effective and reproducible charge values, and to
build force field libraries for new molecules and
molecular fragments. Read
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TINKER has been updated
23/08/09 13:09
AMMOS added
17/08/09 19:54
AMMOS (Automatic
Molecular Mechanics Optimization for in silico
Screening) employs an automatic procedure for energy
minimization of protein-ligands complexes
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FITTED has been updated
11/08/09 17:30
WebMo added
05/08/09 09:22
Another Application added
22/07/09 08:07
The PSI3 suite of quantum chemical programs is
designed for efficient, high-accuracy calculations
of properties of small to medium-sized
molecules. Read
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Balloon Updated
04/07/09 14:39
COSMOtherm now available on Mac
18/06/09 08:07
COSMOtherm is a program
for the quantitative calculation of solvation mixture
thermodynamics based on quantum chemistry.
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PC Gamess/Firefly for Mac OS X
27/02/09 08:06
As of February 23, 2009,
the PC GAMESSFirefly team is proud to announce the
availability of the first official release of
the PC GAMESS/Firefly
package for Mac OS
X/Intel platform Read
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MOE Update
03/02/09 21:28
I’ve just written
a review of the latest update to the
molecular modeling and cheminformatics package
MOE Read
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