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GROMOS11 is a software to conduct molecular dynamics simulation. As of MDAnalysis version 2.6, GROMOS11 trajectories are not supported. To enable the research group I'm working with to use MDAnalysis, we would need the ability to read GROMOS trajectories.
I will implement the feature myself and make a pull request as soon as the reader is production ready.
Best regards,
Johannes
The text was updated successfully, but these errors were encountered:
GROMOS11 is a software to conduct molecular dynamics simulation. As of MDAnalysis version 2.6, GROMOS11 trajectories are not supported. To enable the research group I'm working with to use MDAnalysis, we would need the ability to read GROMOS trajectories.
I will implement the feature myself and make a pull request as soon as the reader is production ready.
Best regards,
Johannes
The text was updated successfully, but these errors were encountered: