[gmx-users] How can i know if the protein swell during the MD simulation?
Justin A. Lemkul
jalemkul at vt.edu
Mon May 18 00:22:30 CEST 2009
Chih-Ying Lin wrote:
> HI
> How can i know if the protein swell during the MD simulation?
>
> What are those indications to "see" the swollen protein?
>
How do you define the term "swelling?" This again sounds like another issue on
defining your own criteria for the expected behavior and reading the manual
about available analysis tools.
-Justin
> Thank you
> Lin
>
>
> ------------------------------------------------------------------------
>
> _______________________________________________
> gmx-users mailing list gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/search before posting!
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
More information about the gromacs.org_gmx-users
mailing list