Re: [AMBER] tleap savepdb command and organic lignads in proteins

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Tue, 30 Mar 2010 14:48:16 -0700 (PDT)

> Here are few lin how ligand entry look like in PDB

I think all input files to leap plus a leap script to
load and saveamberparm would be required to debug your
situation.

Bill

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Received on Tue Mar 30 2010 - 15:00:05 PDT