Dear Amber Users,
I have not found the atom type and parameters for "Si"
atom in the gaff force field as well as ff99. is it possible to include
the atom type and parameters through frcmod file or anyother way to
solve this problem?
regards...anand
ANANDA RAMA KRISHNAN .S
PhD Student
c/o. Prof. Rudolf Friedemann
Department of organic chemistry
Martin Luther university
Kurt-mothes-str.2
D-06120 Halle (saale),Germany
e-mail: ananda.selvaraj.chemie.uni-halle.de
Ph(lab) : (+int) 345 - 5525683
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Received on Thu Jul 21 2005 - 20:53:01 PDT
