Hi all,<br>
<br>
iam trying to unfold 86 amino acid contain peptide at 640k .<br>
but my final mdrun terminated with following error:<br>
---------------------------------------------------------<br>
150000 steps, 300.0 ps.<br>
<br>
step 22790, will finish at Tue Feb 5 19:41:24 2008-----<br>
Program mdrun, VERSION 3.3<br>
Source code file: gmxfio.c, line: 784<br>
<br>
Fatal error:<br>
Can not read/write topologies to file type trr<br>
-------------------------------------------------------<br>
<br>
i got one hit regarding my query from archive which iam not able to resolve.hear iam attaching the link <br>
<br>
<a href="http://www.gromacs.org/component/option,com_wrapper/Itemid,165/">http://www.gromacs.org/component/option,com_wrapper/Itemid,165/</a><br>
<br>
i would like to know how can i solve the problem <br>
<br>
thank you in advance<br>
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VIJAY<br><br>