From: Fransiska Kurniawan (fransiskakurniawan_at_yahoo.com)
Date: Wed Apr 15 2015 - 04:11:00 CDT
Dear NAMD user,
I want to ask about CHARMM parameter file.If I have any ligand containing metal like Tc or Re, how to make the parameter in CHARMM format so I can MD simulation using NAMD?Or is there any methods how to run MD simulation directly using NAMD?Because it always fail to run automatic PSF bulider in VMD so I can't run MD simulation using NAMD.
Thank you very much for your help.
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