loodking or topology file for zinc finger

From: Wang Tianhua (wangth12_at_yahoo.com)
Date: Tue Mar 08 2005 - 19:43:02 CST

Dear all,

want to do a MD for a protein containing a zinc finger
structure (zn ion tetrahedrally complexed with 3 cys
and 1 his residue) so i guess the zn and cys his
involved in this structure should be treated
specially. however the topology file i used
(top_all22_prot.inp) only contain standare resid and
zinc ion.

can anyone give suggestion on how should make
modifications on the topology file.



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