Hi 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. When I run for example gmxcheck or g_energy I get the following error after the program has scanned through the double part: Fatal error: Energy header magic number mismatch, this is not a GROMACS edr file 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 For more information and tips for troubleshooting, please check the GROMACS website at http://www.gromacs.org/Documentation/Errors Can I do something to divide the file into a double and a single part? /Edvin Dr. Edvin Erdtman Instutitionen Ingenjörshögskolan 501 90 BORÅS
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