Chih-Ying Lin wrote:
Hi
In the position restrain MD, only solvent molecules and hydrogen atoms
are allowed to move...
.... appreciably under normal conditions. However if you have a medium
restraining force and a ridiculously large LJ force, guess who wins?
I checked the .out file.
The max is happened on the atoms inside protein.
Why?
Probably because they were overlapping with some other atoms initially.
Try setting up a simpler simulation system until you work out how to get
things right. Definitely record each step as you do it (e.g. copy and
paste your terminal history after using "history") so you know what
you're doing where.
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/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/mailing_lists/users.php