[AMBER] Deprotonated SER side residue by AMBER?

From: Michael Shokhen <michael.shokhen.biu.ac.il>
Date: Wed, 13 Sep 2017 17:18:07 +0000

Dear Amber experts,


I need your advise how to generate by TLEAP topological prmtop
and initial coordinates inpcrd files for protein with the ionized Og atom of SER side residue

for the following AMBER MD simulation.

Thank you,

Michael


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Received on Wed Sep 13 2017 - 10:30:03 PDT