From: Vermaas, Joshua (Joshua.Vermaas_at_nrel.gov)
Date: Thu Sep 20 2018 - 08:50:50 CDT
Whichever one your protein force field assumes. For the standard CHARMM force field, that means TIP3. Which force field do you intend to use?
On 2018-09-20 06:59:51-06:00 owner-namd-l_at_ks.uiuc.edu wrote:
Hey everyone I'm a highschool student trying to run a md simulation involving proteins on namd. I was wondering what water model would be the most appropriate to use.
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