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

[佘安奇]

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


      
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