[gmx-users] Placing ions at a required distance

[shivangi nangia]

Hello,

I am a new gromacs user.

I want to place Li+ ions at a required distance from the polypeptide ( which
is at the centre of a box of water)

I searched through the archive and the manual if there is a way/provision to
do this, but could not.

Is there a way?


Please guide.

Thanks,
Shivangi
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110328/8bb49407/attachment.html>