- 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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Convert AMBER input files (prmcrd, prmtop) to GROMACS format (gro, top)
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recoli/amber_to_gmx_by_XL
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Convert AMBER input files (prmcrd, prmtop) to GROMACS format (gro, top)
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