[gmx-users] positional restraint

[krishnakumar]

Hi,

I was wondering if it would be possible to apply positional restraint to an
atom w.r.t an arbitrary coordinate.

Say for eg. I want to constrain the distance between an atom and the
origin(0,0,0) during MD.
Is it possible to  do that in GROMACS.

Thanks
Krishna
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20091023/cf9daffa/attachment.html>