e with the .rtp
file. Your DRG content looks OK at a glance, but if you've dumped in that file
with (say) inappropriate line-endings, then that could be your problem.
Mark
- Original Message -
From: 佘安奇
Date: Thursday, May 20, 2010 11:32
Subject: [gmx-users] Re: [gmx-user]Er
Dear Mark:
I used gromacs version 3.3.1. I update ffG45a3.rtp to include my molecule. And
the rtp of my molecule is in the attached file DRG.txt.
Thank you very much!
Angel
[ DRG2 ]
[ atoms ]
CCN CH3 0.0 1
CCM CH1 0.08300 2
CCO CH3 0.03300 2
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