Thanks to Sanjeev, Bill and Holger for replies, the problem is half-solved
now.
Ad distances) When I use atom numbers instead of atom names and residue
numbers, CARNAL works fine.
So I'd like to ask; what is the format for ATNAME RESNUM? I used those found
in pdb file.......
Ad H-bonds) What does it mean when I get different atom order in an H-bond
like H - O........O ?
With best wishes,
Martin Lepsik
Received on Tue Jan 21 2003 - 01:33:37 PST
