Re:

From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Tue Dec 23 2008 - 10:22:51 CST

On Tue, Dec 23, 2008 at 1:07 AM, karthik s <karthiks.mmc_at_gmail.com> wrote:
> Dear friends,
> I am trying to calculate free energy of a system using abf. can
> someone help me as to where i can get dihedral-com.tcl. i have checked in
> namd repository and i was able to get only dihedral.tcl i need
> dihedral-com.tcl too. thanks in advance

have you tried searching the web?
you should have found: http://www.edam.uhp-nancy.fr/ABF/repository.html

axel.

-- 
=======================================================================
Axel Kohlmeyer   akohlmey_at_cmm.chem.upenn.edu   http://www.cmm.upenn.edu
  Center for Molecular Modeling   --   University of Pennsylvania
Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
tel: 1-215-898-1582,  fax: 1-215-573-6233,  office-tel: 1-215-898-5425
=======================================================================
If you make something idiot-proof, the universe creates a better idiot.

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