[gmx-users] AMBER03 force field for protein-ligand complex

Mahboobeh Eslami mahboobeh.eslami at yahoo.com
Tue Feb 11 15:00:38 CET 2014


hi GMX users
 i want to use AMBER03 force field  for protein-ligand complex simulation. can i use antechamber for the particle charges of the ligand or i must to use b3lyp/cc-pVTZ calculation in an implicit solvent model?
thanks for your help


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