Commit a3941673 authored by Augustin Zidek's avatar Augustin Zidek Committed by Copybara-Service
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Fix typo in a comment in residue constants.

PiperOrigin-RevId: 501515486
Change-Id: I2a86a64ebbf0ab8222689268755ba3b7780878e5
parent d6d2fc07
...@@ -120,7 +120,7 @@ chi_pi_periodic = [ ...@@ -120,7 +120,7 @@ chi_pi_periodic = [
# 4,5,6,7: 'chi1,2,3,4-group' # 4,5,6,7: 'chi1,2,3,4-group'
# The atom positions are relative to the axis-end-atom of the corresponding # The atom positions are relative to the axis-end-atom of the corresponding
# rotation axis. The x-axis is in direction of the rotation axis, and the y-axis # rotation axis. The x-axis is in direction of the rotation axis, and the y-axis
# is defined such that the dihedral-angle-definiting atom (the last entry in # is defined such that the dihedral-angle-defining atom (the last entry in
# chi_angles_atoms above) is in the xy-plane (with a positive y-coordinate). # chi_angles_atoms above) is in the xy-plane (with a positive y-coordinate).
# format: [atomname, group_idx, rel_position] # format: [atomname, group_idx, rel_position]
rigid_group_atom_positions = { rigid_group_atom_positions = {
......
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