[gmx-users] amber convert gromacs input files

[Alan Wilter Sousa da Silva]

Have a look at acpype.googlecode.com

Alan

2010/12/23 gromacs564 <gromacs564 at 126.com>

>
> 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.
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>      Can anyone help me to convert this (amber) files to gromacs input files(top or itp,gro).?
>
> Many thanks!
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-- 
Alan Wilter SOUSA da SILVA, D.Sc.
Bioinformatician, UniProt - PANDA, EBI-EMBL
CB10 1SD, Hinxton, Cambridge, UK
+44 1223 49 4588
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