Hi all,

I have a big broblem, I want use Umbrella Sampling to constrain distance
between two groups of atoms, but after reading manual I don't understant how
to do it. In manual I found information only about fixing coordinates. Can
someone tell me how to do it.

Sorry for my bad english.

Thanks in advance.
_______________________________________________
gmx-users mailing list    [email protected]
http://www.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 [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php

Reply via email to