[gmx-users] (no subject)

Sivashangari Gnanasambandam g0501135 at nus.edu.sg
Mon Dec 18 05:46:43 CET 2006


I am doing NPT simulation on urea - water crystal. I want to fix the
movement of the molecules in x and y direction and allow the molecules
to move in z direction. Would you help me to solve the problem?

Thank you
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20061218/70292edb/attachment.html>

More information about the gromacs.org_gmx-users mailing list