[gmx-users] adding atoms in PDB file

mark.abraham at anu.edu.au mark.abraham at anu.edu.au
Wed Feb 13 06:59:33 CET 2008

----- Original Message -----
From: s lal badshah <shahbiochemist at yahoo.com>
Date: Wednesday, February 13, 2008 4:35 pm
Subject: [gmx-users] adding atoms in PDB file
To: gmx-users at gromacs.org

> Hi all,
> I am new to gromacs andI want to add atoms to pdb file , what is 
> the method for this?

You use a text editor or a molecule building program.

For your sanity and ours, please attempt the available tutorial material, read manuals and check out the resources on http://wiki.gromacs.org/index.php/Beginners before attempting to do molecular dynamics on your system of interest :-) We're often happy to answer questions, but much less happy to do so if those questions are already dealt with in the above kinds of reference material.


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