[ccp4bb]: LSQMAN- Comparing waters!

[raji <raji@lamar.colostate.edu>]

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Hi Everyone,
I am trying to use LSQMAN to compare water molecules between two of my 
structures.
Here's how the *.pdb files read-
----------
ATOM  12446  O   WAT S2320      55.807  24.270 -71.680  1.00 36.11      S
----------
Here's the error message I get following the EXplicit command-
LSQMAN > ex m1 a1-889 m2 a1-3130
 Explicit fit of M1 A1-889
 And             M2 A1-3130
 Atom types     | CA | N  | C  | O  | CB |
 B-factor range used: -1000.00 - 10000.00 A2
 ERROR --- Zone ignored in range2 : A1-3130
 Nr of atoms to match  : (          0)
 Nr skipped (B limits) : (          0)
 ERROR --- Less than three atoms; cannot match
----------
What am I doing wrong ? Any suggestions ?
Thanks very much.
Raji

Rajeswari Edayathumangalam
Dept. of Biochemistry & Molecular Biology
Colorado State University
Fort Collins, CO 80523 USA