From: Y. U. Sasidhar (sasidhar_at_chem.iitb.ac.in)
Date: Thu Jun 19 2008 - 07:34:23 CDT

When I display a helix from a PDB file and choose H-bonds representation
no hydrogen bonds are displayed. This is due to lack of donor hydrogens
in crystal structures.

How can we display hydrogen bonds based on **only** donor- acceptor
distance?

I searched user guide and vmd site; but could not come across an answer.

-- 
with best regards,
  Sasidhar