GitHub - ImeCMR/freeMol: This FORTRAN 95 program is designed to count the number of free drug-like molecules that are not part of any clusters. It efficiently identifies and quantifies isolated molecules, providing valuable insights for computational chemistry and molecular modeling studies.

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This FORTRAN 95 program is designed to count the number of free drug-like molecules that are not part of any clusters. It efficiently identifies and quantifies isolated molecules, providing valuable insights for computational chemistry and molecular modeling studies.