Mozart de Azevedo Marins (MOZART at IBCCF.BIOF.UFRJ.BR) wrote:
: hi there,
: I am looking for a program called MS done by DR. CONELLY,
: designed for calculating molecular surface of proteins.
: Does anybody know about what I am talking about ?
:: Thanx
MS is available through the Quantum Chemistry Program Exchange.
You can contact them by e-mail (qcpe at ucs.indiana.edu) or by telnet to
qcpe6.chem.indiana.edu (login: anonymous).
The original version of MS is in Fortran. A newer version in C is
also available directly from Mike Connelly. I don't have his contact
information though.
Regards,
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