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Rather than having a hard-coded bulk solvent level of 0.3, we should be determining what the relative bulk solvent level is in the structure. -- look at areas of the map > 3 Angstroms away from any modeled atom to get an estimate.
The text was updated successfully, but these errors were encountered:
Rather than having a hard-coded bulk solvent level of 0.3, we should be determining what the relative bulk solvent level is in the structure. -- look at areas of the map > 3 Angstroms away from any modeled atom to get an estimate.
The text was updated successfully, but these errors were encountered: