AMBER Archive (2006)

Subject: AMBER: Silicon related parameters

From: hbluo (hbluo_at_hkbu.edu.hk)
Date: Sat Jul 22 2006 - 12:52:17 CDT

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_at_hkbu.edu.hk
--------------------------------
Chemistry Department, Hong Kong Baptist University
Kowloon Tong, Hong Kong
Voice: +(852) 3411-5815
Fax: +(852) 3411-7348
--------------------------------
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu