Dear AMBER Community,
I'm trying to compute CS diffusion in different regions in a CsCl aqueous
solution. I'm using stfc diffusion and when run the calculations I have the
following error:
Error: No atoms of mask 1 left for processing.
Warning: Action [stfcdiffusion] failed, frame 1.
I'm sending in attachment the input and output file for stfcdiffusion.
Sincerely yours,
Lucas Bandeira
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Received on Fri Jun 14 2019 - 11:30:02 PDT
