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On 23/12/2010 6:02 PM, gromacs564 wrote:
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<pre>Hi ,
I have obtained some files(.top,.crd,.pdb) about disaccharide via glycam web(they are glycam06 force field,included in AMBER) ,<span class="trans"> </span> but cannot converted this amber files to gromacs files format.</pre>
<pre> Can anyone help me to convert this (amber) files to gromacs input files(top or itp,gro).?
Many thanks!</pre>
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<br>
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.<br>
<br>
Mark<br>
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