[gmx-users] remd with different potential at different temperature

[杜波]

dear teacher,
how can i do remd with different non-bond potential at different
temperature ?
easy to say ,can i use different *.top at diferent temperature.

if not ,can you give me some suggestions to rewrite the gromacs codes.
thanks!!

regards,
PHD, Bo Du
Department of Polymer Science and Engineering,
School of Chemical Engineering and technology,
Tianjin University, Weijin Road 92, Nankai District 300072,
Tianjin City P. R. China
Tel/Fax: +86-22-27404303
E-mail: 2008dubo at gmail.com
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20111108/5055ca39/attachment.html>