AMBER Archive (2009)
Subject: [AMBER] how to make the different/specific displacement of ligand around protein?

From: Chih-Ying Lin (chihying_at_usc.edu)
Date: Fri May 15 2009 - 18:55:49 CDT

Previous message: ben rodriguez: "[AMBER] FE: unexpected coordination 4 - using nonstandard tree type '4'"
In reply to: David A. Case: "Re: [AMBER] xleap reading hydrogens giving error"
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hi
how to make the different/specific displacement of ligand around protein with amber?

not randomly spread the ligands around protein but instead, the specific position / configurations around protein??

thank you
lin

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Previous message: ben rodriguez: "[AMBER] FE: unexpected coordination 4 - using nonstandard tree type '4'"
In reply to: David A. Case: "Re: [AMBER] xleap reading hydrogens giving error"
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]