[gmx-users] Placing ions at a required distance
shivangi.nangia at gmail.com
Mon Mar 28 21:24:04 CEST 2011
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?
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