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MOLMOL is a molecular graphics program for displaying, analyzing, and manipulating the three-dimensional structure of biological macromolecules, with special emphasis on the study of protein or DNA structures determined by NMR.

Current Version:   2.5

License Type:   Freely available, with restrictions on redistribution, making modified versions, etc. The authors also require that people make a reference if they publish pictures produced with the program.

Home Site:

Source Code Availability:   Yes

Available Binary Packages:

  • Debian Package:   No
  • RedHat RPM Package:   No
  • Other Packages:   Yes (ELF tar file)

Targeted Platforms:

UNIX workstations (SGI, Sun, IBM, Digital, etc.), PCs with Linux, Windows NT/95.

Software/Hardware Requirements:


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