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On 4/25/2011 6:26 PM, Sajad Ahrari wrote:
<blockquote cite="mid:903894.6992.qm@web31704.mail.mud.yahoo.com"
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<div>dear users<br>
is there any way to introduce "ADP" and "ATP" to Gromacs? my
protein holds these ligands. but they are not known to
Gromacs.<br>
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<br>
Some of the GROMACS force fields have ATP.<br>
<br>
Otherwise, the advice here
<a class="moz-txt-link-freetext" href="http://www.gromacs.org/Documentation/How-tos/Parameterization">http://www.gromacs.org/Documentation/How-tos/Parameterization</a> is
appropriate.<br>
<br>
Mark<br>
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