Giacomo Bastianelli wrote:
Dear Users,
I would like to use a force that during the dynamics
will bring closer my two molecules.
Is there any way to implement this function?
Section 6.2 of the manual.
Mark
_______________________________________________
gmx-users mailing list [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php