Dear AMBER community,
I'm simulating a Electric Double Layer and I'm trying to compute ion
diffusion in the EDL region and in the bulk region, To do this, I'm using
stfcdiffusion, but when I try to perform the calculation I have the error:
Error: [stfcdiffusion] Not all arguments handled: [ lower 28,3750 upper
34.8750 ]
1 errors encountered reading input.
Error: Error(s) occurred during execution.
I thought the field "lower" and "upper" were used to limit the region in
which I'm interested, but I can perform the calculation. Could someone help
me?
I'm send my input and output files as attachment.
Sincerely yours,
Lucas Bandeira
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Received on Thu Jun 13 2019 - 11:30:03 PDT
