[AMBER] force field with neutral terminal

From: Ramya Narasimhan <ramyashree_81.rediffmail.com>
Date: 16 Mar 2010 07:56:21 -0000

I want to use the amber99sb force field in NAMD program to calculate the solvation interaction energy. I tried with top_amber_cornell.inp & par_amber_cornell.inp. But I want to have neutral terminals as in CHARMm. Is it possible to do so? If yes, can I get the details regarding this?

Thanks for any comments/suggestions


Ramya. L.
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Received on Tue Mar 16 2010 - 01:30:02 PDT
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