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Since nowadays the Amber19sb force field is the recommended choice for proteins, I wonder if you have a directory with trusted Amber 19sb force field files for gromacs. Thank you in advance.
The text was updated successfully, but these errors were encountered:
Since nowadays the Amber19sb force field is the recommended choice for proteins, I wonder if you have a directory with trusted Amber 19sb force field files for gromacs. Thank you in advance.
The text was updated successfully, but these errors were encountered: