Discussion:
[gmx-users] How restrain the end-to-end distance in simulation?
Mehdi Bagherpour
2018-12-06 14:58:04 UTC
Permalink
Dear all,

I am new in Gromacs and would like to restrain the the end-to-end distance
of a bend DNA. I mean I want to restraint the distance between COM of end
base-pairs in simulation.

I would appreciate if you could let me know how to do that.

Cheer,
Mahdi
--
Gromacs Users mailing list

* Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!

* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

* For (un)subscribe requests visit
https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-***@gromacs.org.
Continue reading on narkive:
Loading...