Dear Amber developers,
Thank you for usual support.
I would like to ask an error message below, which I encountered in running
cpptraj module in AmberTools 1.5.
Warning: Unusual number of bonds for atom 4725 (0), type Na.
This statement could appear in what situation?
I used a prmtop file consists of 2 Protein chains, 4 Cl- and 1 Na+.
The ptraj can be worked with the same prmtop file but Cpptraj was not.
Some cpptraj commands can be useful for my study and
I really use the cpptraj.
Thank you for kind support.
Ikuo Kurisaki
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Received on Tue May 31 2011 - 22:30:04 PDT
