[gmx-users] defining group

Omer Markovitch omermar at gmail.com
Sat Sep 13 14:46:50 CEST 2008

I would like to ask for your help in defining groups:
Say I have a protein. I would like to have two groups (1) the Calpha
backbone (2) everything else.
Later on, I will want to freeze the Calpha group.
How can I define these groups? Where?
I have looked in the manual, but I do not understand how to do it and in
which files.
Thank you, Omer Markovitch.

Koby Levy research group,
Weizmann Institute of Science.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20080913/b1de8c0a/attachment.html>

More information about the gromacs.org_gmx-users mailing list