On 13/02/2011 9:03 AM, najwa drici wrote:
hi all
How can I fix some distances and angles in manner, that I can set up
long molecular dynamic simulation without structural lost?
Look up "restraints" in the manual.
Mark
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists