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<p>Dear gromacs developers,</p>
<p> </p>
<p> This is Anik. For a certain work with nonbonded interactions with alkali halides and water, I need to constrain some specific atoms in the energy minimization step. Is there any option to constrain the atoms in a specific
calculation. The water molecules and other atoms may be in movement during the calculation.</p>
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<p>Thanx in advance<br>
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<div style="font-size:9pt; font-family:'Calibri',sans-serif">========================================================<br>
Anik Sen<br>
Student<br>
CSIR-Central Salt & Marine Chemicals Research Institute,<br>
Gijubhai Badheka Marg.<br>
Bhavnagar, Gujarat 364002<br>
<div><img alt="www.csmcri.org" src="http://www.csmcri.org/images/logo.png"></div>
========================================================</div>
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