[gmx-users] Simulating a large system
mark.j.abraham at gmail.com
Mon Apr 8 14:45:40 CEST 2013
You might use freeze groups or position restraints depending what you want.
On Apr 8, 2013 2:58 AM, "Juan Antonio Raygoza Garay" <raygozag at psu.edu>
> Hi, is it possible to instruct gromacs to only perform the dynamics on
> half of the system or protein while ignoring the rest?
> gmx-users mailing list gmx-users at gromacs.org
> * 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-request at gromacs.org.
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
More information about the gromacs.org_gmx-users