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On 13/02/2011 9:03 AM, najwa drici wrote:
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hi all<br>
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<p class="MsoNormal">How can I fix some distances and angles in
manner, that I can
set up long molecular dynamic simulation without structural
lost?</p>
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<br>
Look up "restraints" in the manual.<br>
<br>
Mark<br>
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