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<body class='hmmessage'><div style="text-align: left;"><pre>Hi<br><br>I am running grompp command for energy minimization (using steep). <br><br><span style="font-size: 12pt; font-family: "Times New Roman";">Force field used is g34a1 <br>operating system is Linux<br><br>The input file attached herewith is only 5 amino acids long test file (The file is attached herewith).<br></span><br>Using other constraints the program is running very fast but if I am using constraints = h-angles <br> or all-angles the program is taking too much of time. All the other constraint parameters are default.(running for more than 30 <br> hours).<br><br>Can any one suggest me that what may be the problem.<br><br>Regards<br>Harpreet Singh<br><br><br><br> <br><br> <br><br></pre></div><br /><hr />Your smile counts. The more smiles you share, the more we donate. <a href='www.windowslive.com/smile?ocid=TXT_TAGLM_Wave2_oprsmilewlhmtagline' target='_new'>Join in!</a></body>
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