Re: [AMBER] How to generate inpcrd and prmtop files for A and B mixed solution

From: David A Case <>
Date: Thu, 2 Nov 2017 14:13:45 -0400

On Thu, Nov 02, 2017, 杨满意 wrote:

> How Can I generate FF and charge when use you recommanded workflow!

The proposed workflow has nothing to do with force field development. It
looked from you example like you already had libraries and frcmod files for
you A and B molecules.


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Received on Thu Nov 02 2017 - 11:30:03 PDT
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