MDTools

Amber_to_Gromacs/amber_to_gmx_by_XL:

• 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]