Hi,
This seems to be a wonderful tool for lipid calculation. But during the usage of MOSAICS, I noticed zcoord_mpi and membrane_thickness_mpi executables are not created. During the installation, there were some error messages. I am attaching the screenshots here. It would be great if you could suggest something to overcome the issue.
Thanks,
Hindol
Hi, This seems to be a wonderful tool for lipid calculation. But during the usage of MOSAICS, I noticed zcoord_mpi and membrane_thickness_mpi executables are not created. During the installation, there were some error messages. I am attaching the screenshots here. It would be great if you could suggest something to overcome the issue. Thanks, Hindol