[gmx-users] simulation in the high temperature

shiva birgani sh.birgani at gmail.com
Tue Sep 7 09:35:44 CEST 2010

Dear Justin
I want to simulate a protein in the high temperature (338 K).
I wan to know changing of ref_t in mdp file is enough and there is not any
other parameter to be changed in this regard?
and how much the results of this type of simulation (in high temperature) is
thanks in advance

with regards
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20100907/337e8c44/attachment.html>

More information about the gromacs.org_gmx-users mailing list