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From: <Jiapu.Zhang.csiro.au>

Date: Fri, 19 Oct 2007 09:15:05 +1000

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

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Received on Sun Oct 21 2007 - 06:07:37 PDT

Date: Fri, 19 Oct 2007 09:15:05 +1000

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

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Received on Sun Oct 21 2007 - 06:07:37 PDT

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