[gmx-users] force field parameter for ligands

Zhanglin Ni zlni at u.washington.edu
Mon May 25 10:15:44 CEST 2009

Dear all,
where do you usually get topolgy for small molecule ligand or do it 
manually? Dundee PRODRG Server seems to be capable of making .top for ffgmx 
only but not new ones like ffG53a6,etc. Thanks

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