Dear Amber friends,
I am searching the FORTRAN codes in Amber 8 software, for getting the
piece of FORTRAN code to calculate the ENERGY of Sander's [bonds +
angles + dihedrals + nonbonded-paris] four terms. The force field's
formula can be seen from
http://amber.scripps.edu/eqn.txt, but the
actual parameters for this formula cannot be known exactly from this
website. Could you please present me some messages on how to get the
actual FORTRAN code for this formula, with exact parameters known?
Thanks in advance.
Faithfully yours,
Jiapu
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Oct 21 2007 - 06:07:37 PDT
