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ambconvhot!

09.09.2005

Converts AMBER topology and coordinate files to GROMACS format. Perturbation calculations are supported. Experimental support of TINKER format. Tested on numerous molecules (incl. DNA hexamer with ligand) with energy difference between AMBER and GROMACS less than 0.01%.
Uploaded 02:59 November 30, 2002 by Filip Ryjacek (ryjacek@msn.com)

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