tinker and Xtalmin
From
: Olivier <olivier(at)klingon.uab.es>
Subject
: tinker and Xtalmin
Date
: Wed, 14 Jan 2004 16:40:43 +0100
Hello,
I would like to compute the structure of a monolayer of organic
molecules using the xtalmin program of the
Tinker package.
Does anybody ever experienced this kind of calculation with Tinker ?
Thanks Olivier