Dear AMBER users,
I am interested in study the structure and dynamics of cyclodextrin-conjugated phthalocyanine using AMBER Molecular Dynamics simulations. I wonder if I can get the parameters for Silicon related bonds, angles, bond/angle force constants, and dihedral angles.
Thank you very much.
กก
Best regards.
Haibin Luo, Ph.D.
hbluo.hkbu.edu.hk
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Chemistry Department, Hong Kong Baptist University
Kowloon Tong, Hong Kong
Voice: +(852) 3411-5815
Fax: +(852) 3411-7348
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Received on Sun Jul 23 2006 - 06:07:15 PDT
