[AMBER] Dimethyl Sulfoxide (DMSO) cartesian coordinates?

From: Jose Borreguero <borreguero.gmail.com>
Date: Tue, 18 Aug 2009 15:37:39 +0100

I am trying to use DMSO in my simulations. I obtained frcmod and lib files,
but I need the atomic coordinates. Where could I find them?

Jose M. Borreguero
Postdoctoral Associate
Oak Ridge National Laboratory
P.O. Box 2008, M.S. 6164
Oak Ridge, TN 37831
Google-voice: 404-567-6035
Office: 865-241-3071 fax: 865-576-5491
Email: borreguerojm.ornl.gov
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Received on Wed Aug 19 2009 - 23:26:31 PDT
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