Thanks, it works.<br><br><br>Nancy<br><br><br><br><br><div class="gmail_quote">On Thu, Jul 30, 2009 at 7:12 PM, Joshua Adelman <span dir="ltr"><<a href="mailto:jadelman@berkeley.edu">jadelman@berkeley.edu</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;"><div style="">
Hi Nancy,<div><br></div><div>Is it loading it in, but not displaying it? If that's the case, you need to load a pdb file in first or else VMD can't guess how to display the molecule from position data only. If that's not the problem, then you're going to have to give more information than just that it doesn't work.</div>
<div><br></div><div>Josh</div><div><br></div><div><br><div><div><div></div><div class="h5"><div>On Jul 30, 2009, at 4:07 PM, Nancy wrote:</div><br></div></div><blockquote type="cite"><div><div></div><div class="h5">Hello,<br>
<br>I have generated several trajectory files (*.trr, *.xtc) from running MD simulations, and I can view them with the "ngmx" program included with GROMACS, but I am unable to view them in Visual Molecular Dynamics (VMD). Please advise.<br>
<br>Thanks,<br><br>Nancy<br></div></div><div style="margin: 0px;">_______________________________________________</div><div style="margin: 0px;">gmx-users mailing list<span> </span><a href="mailto:gmx-users@gromacs.org" target="_blank">gmx-users@gromacs.org</a></div>
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------------------------------------------------------------------------------------------------------</div><div style="margin: 0px;">Joshua L. Adelman</div><div style="margin: 0px;">Biophysics Graduate Group Lab: 510.643.2159</div>
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