[gmx-users] Source code file: gmxfio.c, line: 784

[vijay kumar hinge vijay]

Hi all,

iam trying to unfold 86 amino acid contain peptide  at 640k .
but my final mdrun terminated with following error:
---------------------------------------------------------
150000 steps,    300.0 ps.

step 22790, will finish at Tue Feb  5 19:41:24 2008-----
Program mdrun, VERSION 3.3
Source code file: gmxfio.c, line: 784

Fatal error:
Can not read/write topologies to file type trr
-------------------------------------------------------

i got one hit regarding my query  from archive  which  iam not able to
resolve.hear iam attaching the link

http://www.gromacs.org/component/option,com_wrapper/Itemid,165/

i would like to know how can i solve the problem

thank you in advance
-------------
 VIJAY
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