On 2/8/13 10:49 AM, Bahar Mehrpuyan wrote:
Dear gmx users


My system is a single amino acid in water. I use two stage equilibration :  NVT 
(300 k) and NPT (300k , 1 barr) with position restrain.

NPT simulation were done for 2.4 ns and 1.14 barr was obtained for pressure.

but density is 974.031 . is this reasonable?


That depends on the water model you use and what its expected density is.

-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

Reply via email to