[gmx-users] Thanks !!!!!!!

Tanos tccf at epq.ime.eb.br
Sat Oct 11 14:16:01 CEST 2003

	Thanks a lot Marcos !!!!!!!!

Message: 3
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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