I just need to specify energygrps. I used : energygrps = DP MY<br>
<br>
Forget the table look up. If I freeze one group, why is the second not
moving? I am imparting it an initial velocity at some temp. I think
this could be because my second group which I am trying to move is also
becoming frozen for some reason. I do not know this reason. <br>
<br>
Any Idea?<br>
<br>
Thanks, in the anticipation of a solution. :)<br>
<br>
Karamyog,<br>
Undergraduate Student,<br>
IIT Kharagpur.<br>
India.<br><br><div><span class="gmail_quote">On 7/5/06, <b class="gmail_sendername">Mark Abraham</b> <<a href="mailto:mark.abraham@anu.edu.au">mark.abraham@anu.edu.au</a>> wrote:</span><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
> Dear Users, Can someone tell me the meaning of this warning.<br>><br>> WARNING 1 [file grompp.mdp, line unknown]:<br>> Unknown left-hand energygrp_table in parameter file<br><br>I don't know anything about the energy group table lookup stuff, but this
<br>error message means that you used an unknown left-hand side to the<br>"equations" in the .mdp file. Usually that means you misspelled it,<br>although it looks correct above. Is there another parameter that is
<br>prerequisite?<br><br>Mark<br><br>_______________________________________________<br>gmx-users mailing list <a href="mailto:gmx-users@gromacs.org">gmx-users@gromacs.org</a><br><a href="http://www.gromacs.org/mailman/listinfo/gmx-users">
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