We have hosted the application pme optimization in order to run this application in our online workstations with Wine or directly.


Quick description about pme optimization:

This project contains a custom version of the GROMACS molecular dynamics software package that helps users to choose parameters for the PME electrostatics model which produce a known error in the PME approximation for minimal computational cost.

Audience: Advanced End Users.

Programming Language: Perl, C.
Categories:
Chemistry

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