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
--
View this message in context:
http://gromacs.5086.x6.nabble.com/Problem-of-g-chi-tp5009183.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.
--
gmx-users mailing list [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
* Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [email protected].
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
