[gmx-users] Re: [gmx-user]Error by pdb2gmx (Mark Abraham)

佘安奇 she_angel at yahoo.cn
Thu May 20 03:31:05 CEST 2010

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!

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