[AMBER] Electrostatic potential calculation

From: Sudarshan Debnath <sudarshandebnath.ku.rediffmail.com>
Date: 18 May 2012 05:11:00 -0000

Dear Ray,
        Thanks for reply. We buy Amber11 package and consequently I thin I use Amber Tools 11. But when I check it, found a 'README' file in Amber tools folder in my system, the file contain following dialogs-

This is release 1.4 of AmberTools. The majority of the codes are licensed under the GPL, but some pieces are in public domain, or have other license provisions. See the file "LICENSE" for license information.
To access the installation instructions, uncompress the tar file:
cd
tar xvfj AmberTools-1.4.tar.bz2
Then read section 1.2 of the amber11/doc/AmberTools.pdf file.

So it is seems that I use AmberTools-1.4 release. Is it right? Which release of AmberTools is required to solve my problem? Please let me know.

Best regards,
Sudarshan
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Received on Thu May 17 2012 - 22:30:03 PDT
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