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<div>Dear All or anyone,</div>
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<div>A stupid question. Is there an script anyone knows of to convert a 53a6ff from .top redirects to the gromacs/top directory to something like a ligand .itp? This is usefull at the moment. Example:</div>
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<div>[bond]</div>
<div> 6 7 2 gb_5</div>
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<div>to</div>
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<div>[bonds]</div>
<div>; ai aj fu c0, c1, ...</div>
<div> 6 7 2 0.139 10800000.0 0.139 10800000.0 ; C CH </div>
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<div>for everything (a protein/DNA complex) inclusive of angles, dihedrials?</div>
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<div>Ive been playing with some of the gromacs user supplied files, but nothing yet.</div>
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<div>Stephan Watkins</div></div></body></html>