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<DIV>Hi</DIV>
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<DIV>I have been running GMX in double precision and by mistake an extension of a run in single precision was written to the same files.</DIV>
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<DIV>When I run for example gmxcheck or g_energy I get the following error after the program has scanned through the double part:</DIV>
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<DIV>Fatal error:<BR>Energy header magic number mismatch, this is not a GROMACS edr file<BR>If you want to use the correct frames before the corrupted frame and avoid this fatal error set the env.var. GMX_ENX_NO_FATAL<BR>For more information and tips for troubleshooting, please check the GROMACS<BR>website at <A href="http://www.gromacs.org/Documentation/Errors">http://www.gromacs.org/Documentation/Errors</A><BR></DIV>
<DIV>Can I do something to divide the file into a double and a single part?</DIV>
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<DIV>/Edvin</DIV>
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<DIV><FONT face=Arial>Dr. Edvin Erdtman</FONT></DIV>
<DIV><FONT face=Arial>Instutitionen Ingenjörshögskolan</FONT></DIV>
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