Dear Amber Users,
I am wondering if anybody has written a code for interfacing amber with Gaussian in order to run QM/MM MD like Sander QMMM which is possible with mopac. I believe that an Gaussian interface would be quite useful for the amber community.
Thanking you in advance.
Sincerely,
N. Jiten Singh
C/O Prof. Kwang S. Kim
Department of Chemistry
Pohang University of Science and Technology
San 31, Hyojadong, Namgu
Pohang 790-784, Korea
Phone : 82-54-279-5853 ( Lab ) / 279-4138 ( Appt )
Fax : 82-54-279-8137 (or +82-54-279-3399)
Web : http://csm.postech.ac.kr/ and http://www.postech.ac.kr/e
Home Page : http://www.geocities.com/njs_19
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Received on Wed Jun 02 2004 - 16:53:00 PDT
