Dear Amber users,
I have run a cpptraj command to trajin my netcdf files, trajout a composite
netcdf file and then determine radial distribution, hbonding, molecular
surface area and energy in my system.
I have looked in my output file and i see the following error:
----- [prod3.netcdf] (1-1000, 1) -----
0% concave edge on torus has mismatched atoms
torus 11 atoms 0 13
edge 22 vert1.atom 4 vert2.atom 13
concave edge on torus has mismatched atoms
torus 11 atoms 0 13
I would appreciate any help with this.
Thank you very much,
Sylvester
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Received on Tue Mar 24 2015 - 12:30:04 PDT
