problem regarding building zcoord_mpi

MOSAICS-NIH / MOSAICS

A collection of tools for characterizing membrane structure and dynamics within simulated trajectories of molecular systems.

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problem regarding building zcoord_mpi #3

Closed aashuph16221 closed 1 year ago

aashuph16221 commented 1 year ago

Hello Mosaics devloper,

I want to analyze membrane curvature and thickness. I am able to calculate the mean average or use many other executables, but the zcoord_mpi executable is not being built.

Can you please guide me on how to build the executable?

Thanks,

Aashish