Re: [AMBER] How to combine the coordinate and parm7 files of the glycolipid into a protein complex system

From: David A Case <david.case.rutgers.edu>
Date: Sat, 2 Oct 2021 08:23:44 -0400

On Sat, Oct 02, 2021, neildancer wrote:

Can you say more here? How did you create the glycolipid parm7 file? Can
you not take the same approach to create a parm7 file for the entire system?

....dac


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Received on Sat Oct 02 2021 - 05:30:03 PDT