[gmx-users] amber convert gromacs input files

[Mark Abraham]

On 23/12/2010 6:02 PM, gromacs564 wrote:
> 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!

Not directly. You will need to read the underlying force field 
literature, and the relevant parts of AMBER and GROMACS manuals so you 
understand the content and file formats.

Mark
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