[gmx-users] g_chi

quantix1 at gmx.de quantix1 at gmx.de
Wed Apr 30 12:23:00 CEST 2003

Dear all,

I am trying to analyze backbone angles with g_chi. However, somehow the
angles are not
recognized properly by the program. I have introduced a couple of new
residue types.
Does this cause the problem?  I'm using the united atoms gromacs force

I appreciate your help,


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