[gmx-users] fixing backbone atoms

[Pedro A Reche Gallardo]

Hi All, I am a beginner using gromacs, and I would like to know how to
fixed set of atoms (backbone) so that gromacs does not run a molecular
dymanics simulation on them.
Regards,

Pedro

--
*******************************************************************
PEDRO A. RECHE , pHD            TL: 617 632 3824
Dana-Farber Cancer Institute,   FX: 617 632 4569
Harvard Medical School,         EM: reche at research.dfci.harvard.edu
44 Binney Street, D1510A,       EM: reche at mifoundation.org
Boston, MA 02115                URL: http://www.reche.org
*******************************************************************


-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20020403/5fbe8af8/attachment.html>