On 4/2/13 9:24 AM, rama david wrote:
Thank you Massimo sandal, Justin and mark ,
I also goes through the article and GMX archive.
But I confuse with the protocol ( I am naive in REMD .
So I want to conform protocol from the Expert and experience person )
I will be grateful to you for your suggestion.
The best training experience would be to take a simple example from the
literature and reproduce it. It is very hard to try to teach someone completely
via email, especially since we do not know the scope and goals of what you are
doing.
With respect to the question about pressure coupling stability over 310 - 360 K,
I don't know offhand what to expect, but in general, I think this is a standard
limitation within REMD and you'll probably encounter it. Again, find a protocol
for a similar system and try to get things working. It will be easier to help
you if you have a known objective that has been demonstrated to work.
-Justin
--
========================================
Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
* Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
