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Request by @kosovan, the initialization of globular proteins could be improved:
Currently, globular proteins are initialized at random positions, which can lead to overlaps for non-diluted solutions. We should implement a lattice-like initialization.
By default, globular proteins are fixed in the simulation box and the user has to enable its motion using a built-in function in pyMBE. It would be more intuitive to do it the other way around, which is also the standard in Espresso
The text was updated successfully, but these errors were encountered:
Request by @kosovan, the initialization of globular proteins could be improved:
The text was updated successfully, but these errors were encountered: