----- Original Message ----- From: s lal badshah <[EMAIL PROTECTED]> Date: Wednesday, February 13, 2008 4:35 pm Subject: [gmx-users] adding atoms in PDB file To: [email protected]
> 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. Mark _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
