[gmx-users] Thanks !!!!!!!
tccf at epq.ime.eb.br
Sat Oct 11 14:16:01 CEST 2003
Thanks a lot Marcos !!!!!!!!
From: Marcos Villarreal <arloa at dqb.fcq.unc.edu.ar>
To: gmx-users at gromacs.org
Subject: Re: [gmx-users] Saving .gro and .pdb files
Date: Thu, 9 Oct 2003 14:20:56 -0300
Reply-To: gmx-users at gromacs.org
On Thursday 09 October 2003 13:00, you wrote:
>> Hi folks,
>> Is there any comand or program in gromacs that add all the hidrogens
>> (not only the acidic ones) to a protein in a .gro or .pdb file ????
>> In other hand, is there a way of converting a .gro file to a .car file
>> Thanks a lot in advance.
>> Tanos C. C. Franca
>> IME - Brazil
You can choose OPLS-AA/L force field in pdb2gmx
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