AmberFFC 1.3 – Convert Force Fields for use with Commercial Molecular Modeling Packages

AmberFFC 1.3

:: DESCRIPTION

AmberFFC creates the AMBER & GLYCAM FF for the Accelrys molecular mechanics modules, FDiscover and CDiscover by transforming the AMBER/GLYCAM topology database and FF parameter files to the Accelrys file format. Thus, the program is useful for any modeler who is interested in (i) using the AMBER & GLYCAM FF with the Accelrys software and (ii) comparing the results obtained with the AMBER and Accelrys modeling packages.

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::DEVELOPER

A. Dejoux, P. Cieplak, N. Hannick, G. Moyna, & F.-Y. Dupradeau,

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Windows / Linux / Mac OsX
  • Perl

:: DOWNLOAD

AmberFFC

:: MORE INFORMATION

Citation:

A. Dejoux, P. Cieplak, N. Hannick, G. Moyna, & F.-Y. Dupradeau,
AmberFFC, A Flexible Program to Convert AMBER and GLYCAM Force Fields for use with Commercial Molecular Modeling Packages,
J. Mol. Model., 2001, 7, 422-432,

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