[gmx-users] Problem of g_chi

[spin]

Hello, everyone,
    I recently use g_chi to calculate the omega dihedrals of 17-residue
peptide. But the results are almost far away from 180 and -180 degree. The
omega dihedrals from the structure show 180 or -180 degree. Does the tool
have some bug? Moreover, g_chi only gave me 15 output files, and lost the
first residue dihedral data. Please help me. Thank you!

Qing Liu 



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