Hi, all,
I am looking for a way in gromacs or manually to make all the angles,
etc. ideal. Perhaps, there is a way to energy minimize a specific
subset of residues or a single residue. Your advice would be greatly
appreciated.
Sincerely,
Art
Dr. Arthur Roberts, Ph.D.
University of California, San Diego
Skaggs School of Pharmacy and Pharmaceutical Sciences
9500 Gilman Drive #0703
La Jolla, CA 92093-0703
email: [email protected]
cell: 206-850-7468
office: 858-822-7804
fax: 858-246-0089
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