[AMBER] How to construct a mol2 file from a PDB and RESP output files ?

From: ABEL Stephane 175950 <Stephane.ABEL.cea.fr>
Date: Wed, 22 May 2013 11:08:06 +0000

Hello Amber users,

It is possible to generate a mol2, if I have only a PDB of my molecule and a file generated by the RESP program. If yes, how ?

Stephane
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Received on Wed May 22 2013 - 04:30:03 PDT