[gmx-users] error in g_enemat

[孔韧]

Dear Sir/Madam,
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:
2
protein
sol

This is the error message:
Opened pept5_new_md_500.edr as single precision energy file
free(): invalid pointer 0xb75e8758!
Segmentation fault

sincerely,

Ren Kong