[gmx-users] amber convert gromacs input files

[gromacs564]

Hi ,

     I have obtained some files(.top,.crd,.pdb) about disaccharide via glycam web(they are glycam06 force field,included in AMBER) ,  but cannot  converted this amber files to gromacs files format.     Can anyone help me to convert this (amber) files to gromacs input files(top or itp,gro).?

Many thanks!




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