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- Molecular Mechanics *CHARMM8 KB (1146 words) - 08:33, 26 August 2008
- Homology Modeling ... as the Effective Force Field (EFF) and is based on atomic parameters from CHARMM.9 KB (1291 words) - 11:19, 19 August 2008
- Chemical file format == CHARMM format == ... RD (coordinate) and PSF ([[protein structure]] file) are largely unique to CHARMM. The CARD format is fixed-column-width, resembles the PDB format, and is u ...14 KB (2238 words) - 09:36, 17 September 2008
- Software for molecular mechanics modeling !align:center| [[CHARMM]] ... er|Fast 2-D graphical molecule builder and 3-D viewer. Contains simplified CHARMM for fast stable inaccurate optimization of single molecules up to 1000 ato ...6 KB (829 words) - 07:46, 18 August 2008
- Bioinformatics Center, IMTECH 4. Molecular Modeling and docking: AMBER, GROMOS, CHARMM, BiomedCache, X-LPOR, BABEL, MODELER, TINKER, Hex, AutoDock, DS Modeling, ...34 KB (4785 words) - 10:18, 19 August 2008
- Standalone Software [http://www.charmm.org/ CHARMM] | CHARMM (Chemistry at HARvard Molecular Mechanics) is widely used package for mole ...9 KB (1241 words) - 04:12, 25 October 2011
