On 2011-04-20 19.40, Juliette N. wrote:
Hello,

I am trying to obtain the density for my system that is exactly
identical to experimental value but whatever pressure I apply density is
still off by 3%.
Is this issue common?
--
Thanks,
Jennifer N.

Yes, force fields are not perfect.
How about running NVT at the experimental density and measuring the pressure?

--
David van der Spoel, Ph.D., Professor of Biology
Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:  +46184714205.
sp...@xray.bmc.uu.se    http://folding.bmc.uu.se
--
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