[AMBER] Files for Tutorial 32 (Deriving bonded parameters with mdgx)

From: Michiel de Hoon <mjldehoon.yahoo.com>
Date: Fri, 3 May 2019 09:26:58 +0000 (UTC)

Hello,
To run the example for MPD (methyl(2,4)-pentanediol) in Amber tutorial 32 (Deriving bonded parameters with mdgx), isn't the PDB or coordinate file for MPD required?I couldn't find links to these files from the tutorial.

Thanks,-Michiel
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Received on Fri May 03 2019 - 02:30:03 PDT