Have a look at <a href="http://acpype.googlecode.com">acpype.googlecode.com</a><div><br></div><div>Alan<br><br><div class="gmail_quote">2010/12/23 gromacs564 <span dir="ltr"><<a href="mailto:gromacs564@126.com">gromacs564@126.com</a>></span><br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;"><div><span style="text-transform:none;text-indent:0px;border-collapse:separate;font:medium Simsun;white-space:normal;letter-spacing:normal;color:rgb(0,0,0);word-spacing:0px"><pre>
Hi ,
I have obtained some files(.top,.crd,.pdb) about disaccharide via glycam web(they are glycam06 force field,included in AMBER) ,<span> </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></span><br></div>
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