[gmx-users] Energy profiles for 2 separate peptide chains in a simulation box.

Huey Ling Tan huelyn at gmail.com
Fri Nov 2 13:44:59 CET 2007


Hi all,

   I am simulating 2 peptide chains in a box. May I know is it possible to
calculate energy profile of each of the peptide chains with time steps?

   Thanks in advance.

-- 
Best regards,
Huey Ling
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20071102/c4222f5a/attachment.html>


More information about the gromacs.org_gmx-users mailing list