CHARMM Development Project Forums CHARMM Interfaces Accelrys

Thread Title Replies Views Last Post IMPORTANT NOTE FOR UNREGISTERED USERS by tim 12/30/13 02:42 PM tim Replies: 0 Views: 35,514 0 35,514 12/30/13 02:42 PM by tim READ BEFORE POSTING (please) by rmv 05/28/12 09:54 PM rmv Replies: 0 Views: 42,937 0 42,937 05/28/12 09:54 PM by rmv how to calculate partial charge for ligand? by albumns 01/20/14 08:10 PM Ken Replies: 3 Views: 13,804 3 13,804 01/20/14 08:10 PM by Ken General purpose and all-atom force field? by jinzishuai 01/20/14 08:00 PM Ken Replies: 3 Views: 15,219 3 15,219 01/20/14 08:00 PM by Ken Qunata/Charmm interface. by sarvin22 01/20/14 07:51 PM Ken Replies: 2 Views: 5,090 2 5,090 01/20/14 07:51 PM by Ken Analyzing energies by sameer 01/20/14 07:50 PM Ken Replies: 2 Views: 6,495 2 6,495 01/20/14 07:50 PM by Ken Manual Calc. of NB terms-probs with electrostatics by manali 01/20/14 07:44 PM Ken Replies: 2 Views: 4,977 2 4,977 01/20/14 07:44 PM by Ken Material Studio 6, Dmol3, GGA, BLYP by Suraj 01/20/14 07:27 PM Ken Replies: 2 Views: 6,219 2 6,219 01/20/14 07:27 PM by Ken Docking of CGENFF parameterized ligands in DS 2.5 by sid 01/20/14 07:25 PM Ken Replies: 1 Views: 3,765 1 3,765 01/20/14 07:25 PM by Ken Geometric Changes after dynamics by sameer 07/13/12 02:07 PM Ken Replies: 1 Views: 5,564 1 5,564 07/13/12 02:07 PM by Ken Charmm19 forcefield custom parameters by JoseLDominguez 10/26/11 04:56 PM JoseLDominguez Replies: 4 Views: 8,349 4 8,349 10/26/11 04:56 PM by JoseLDominguez how I can generate the crd and psf files for ... 12all by sarvin22 10/13/11 02:24 AM Kenno Replies: 10 Views: 32,228 10 32,228 10/13/11 02:24 AM by Kenno

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