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

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Tue, 18 Aug 2009 23:59:12 +0100

> I am trying to use DMSO in my simulations. I obtained frcmod and lib files,
> but I need the atomic coordinates.

In leap, savePdb DMSO (however it is named).

Those are the crds in the lib file, for whatever they are worth.

Bill

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Received on Wed Aug 19 2009 - 23:29:15 PDT
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