Re: [AMBER] lipid 14 compatibility with FF14SB

From: Chitrak Gupta <>
Date: Thu, 30 Nov 2017 11:53:40 -0500

Dr. Walker,

Thanks for the clarification, was a momentary confusion.

I have a follow-up question. I am following the amber lipid tutorial.
However, my PDB file was TIP3P waters while I would want to use OPC waters
for my simulation. If I simply replace the "loadamberparams
frcmod.ionsjc_tip3p" line with "source leaprc.water.opc" in tleap, would
that work?

Best regards,
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Received on Thu Nov 30 2017 - 09:00:03 PST
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