[gmx-users] protein water contacts
pratibha
kapoorpratibha7 at gmail.com
Tue Apr 1 14:50:47 CEST 2014
Thank you Justin for your reply.
Yes I am getting unfolded configurations at higher temperature (loss of
native contacts and increase in Rg). I have used NPT ensemble.
Is it that we cannot compare number of contacts at two different
temperatures using NPT ensemble? Or is there any normalization factor that
can account for the change in density?
--
View this message in context: http://gromacs.5086.x6.nabble.com/protein-water-contacts-tp5015503p5015538.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.
More information about the gromacs.org_gmx-users
mailing list