Re: [AMBER] ERROR while running XLEAP

From: Pierre Bertin <>
Date: Fri, 19 Jun 2015 08:49:47 -0600

Hi there!

Thank you David for your answer. You are right, I tried with old force
field that I made to check this problem, and the my_ff.frcmod seems to be
wrong. I generated this file with AnteChamber, I will revise the molecule
and try to run AnteChamber again.

Thank you!

Best regardes,

*Pierre BERTIN*
Bioinformatics and Biostatistics student (MSc),
University Paris-Sud XI, ORSAY.
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Received on Fri Jun 19 2015 - 08:00:03 PDT
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