Dear Amber users !
I am working on a membrane protein tutorial using packmol-memgen for
creation of a quite big system. Due to the size of the system I wonder if
it would be possible to ignore the adding water in the system to perform
simulation using implicit solvent. What options should be provided for
packmol ?
Many thanks in advance
Enrico
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Received on Thu May 16 2024 - 02:30:03 PDT
