From: Lepsa <>
Date: Tue 21 Jan 2003 10:33:37 +0100

Thanks to Sanjeev, Bill and Holger for replies, the problem is half-solved

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
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