[gmx-users] REMD question

Nathalia Garces natsgarces at gmail.com
Mon May 28 22:37:36 CEST 2012

Dear Gromacs Users,


We are implementing REMD method in Gromacs in protein folding, in your web
page you give some steps that don´t mention any step about NPT
stabilization.  This step is necessary to run REMD simulations? 


Thank you in advance,




-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120528/32d7132b/attachment.html>

More information about the gromacs.org_gmx-users mailing list