Khatcharin Siriwong wrote:
> I obtained the SANDER result which quite different from SANDER_CLASSIC
> result and
> running SANDER toke cpu time more than running SANDER_CLASSIC.
>
> Could anyone help me to modify input for SANDER to obtain the
> corresponding result with SANDER_CLASSIC?
Here are a couple of resources which may help:
http://ambermd.org/
http://archive.ambermd.org/
--
Jarrod A. Smith
Research Asst. Professor, Biochemistry
Asst. Director, Center for Structural Biology
Computation and Molecular Graphics
Vanderbilt University
jsmith_at_structbio.vanderbilt.edu
Received on Thu Mar 08 2001 - 11:03:59 PST