Hello,
I am attempting to perform a multi-conformation charge fit using resp.
The resp manual says to see /amber5/demo/resp_charge_fit for examples.
However, I don't have access to amber and have not been able to find
these files on the amber webpage. Does anyone have access to these
files or could point me to their location?
Thanks,
Kristy Mardis
Chemistry Dept.
University of Wisconsin, Madison
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Mon May 03 2004 - 20:53:01 PDT
