karamyog singh wrote:
Respected gentlemen, I have written another code for simulating atomic
oxygen. the code is running fine. however when i view my run using ngmx,
the entire box doesn't get filled up.It just shows one plane of atoms. I
have a box of 27 atoms but ngmx shows only 9. Can any1 tell me why and
the solution to this problem.
27MY OX 27 0.000000 0.250000 0.500000 ; 0.000 0.000 0.000
0.5 0.5 0.5
Your box is of size 0.5x0.5x0.5, so atom 27 overlays exactly with some
other atom at 0,0.25,0... evidently you are doing this with all of your
atoms!
Mark
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