AMBER Archive (2009)

Subject: [AMBER] Dimethyl Sulfoxide (DMSO) cartesian coordinates?

From: Jose Borreguero (borreguero_at_gmail.com)
Date: Tue Aug 18 2009 - 09:37:39 CDT

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_at_ornl.gov
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