Re: [AMBER] Fwd: Fwd: Incorrect handling of phenylalanine amide by antechamber

From: FyD <fyd.q4md-forcefieldtools.org>
Date: Wed, 06 Oct 2010 13:51:48 +0200

Quoting Francesco Pietra <chiendarret.gmail.com>:

> Sorry, forgot the addendum. Here attached. fc

oh oh I forgot... When does LEaP crash ?

I only tested loading only the mol2 file & it works.
I did not load any other file (before or after)...

PHA = loadmol2 pha.NXT.mol2
=> it works for me.

regards, Francois



_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Oct 06 2010 - 05:00:05 PDT
Custom Search