AMBER Archive (2003)

Subject: Number of water too large

From: kalyan_at_mbu.iisc.ernet.in
Date: Mon Feb 17 2003 - 10:10:52 CST

Hi,
   My system consists of 11971 water molecules. I was using the ptraj to
generate the pdb files from the coordinate files. After 9999th water
molecule , in the generated pdb file, instead of the residue number it
prints as follows
ATOM 38901 H2 WAT **** -12.978 45.430 7.780 0.00 0.00

Can you help me overcome this problem?
regards
-k