[gmx-users] error in g_enemat
kongren at emails.bjut.edu.cn
Thu Nov 3 12:21:06 CET 2005
When I used the gromacs3.2.1 command g_enemat to analyze the energy file, I
encountered the following heavy problem. This really made me confused. Could any
expert give some advice. Your kindness would be highly appreciated.
The content of -groups group.dat:
This is the error message:
Opened pept5_new_md_500.edr as single precision energy file
free(): invalid pointer 0xb75e8758!
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