MOLMOL 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: http://www.mol.biol.ethz.ch/wuthrich/software/molmol/ 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: None

Other Links: ftp://ftp.mol.biol.ethz.ch/pub/software/MOLMOL ftp://ftp.bruker.de/pub/bruker/MOLMOL Mailing Lists/USENET News Groups: Mailing List Subscription to molmol-l-request@mol.biol.ethz.ch Mailing List archive at http://www.mol.biol.ethz.ch/wuthrich/software/molmol/archive/ User Comments: None See A Screen Shot?

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