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Convert AMBER input files (prmcrd, prmtop) to GROMACS format (gro, top)
Usage:
perl amber_to_gmx_by_XL.pl -top [name_of_amber_top_file] -crd [name_of_amber_crd_file] -name [name_of_your_molecule] -glycam [yes_or_no]
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recoli/MDTools
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