MODELLER MODELLER is a program for homology protein structure modelling by satisfaction of spatial restraints. MODELLER is most frequently used for homology or comparative protein modeling: The user provides an alignment of a sequence to be modeled with known related structures and MODELLER will automatically calculate an all-atom model.

Current Version:   4 License Type:   Free for Non-Commercial Use

Home Site: http://guitar.rockefeller.edu/modeller/modeller.html Source Code Availability:   No Available Binary Packages: Debian Package:   No RedHat RPM Package:   No Other Packages:   Yes, ftp://guitar.rockefeller.edu/pub/modeller/ Targeted Platforms: MODELLER compiles on Silicon Graphics R4000, R8000, and R10000 machines, Sun SPARC, IBM RS/6000, DEC Alphastation, Hewlett-Packard HP-9000/700, PCs under Linux, with f2c or g77. The latter two compilers allow MODELLER to run on virtually any UNIX computer. Software/Hardware Requirements: On Linux, f2c or g77 will both work.

Other Links: None Mailing Lists/USENET News Groups: modeller_usage@guitar.rockefeller.edu User Comments: Send your comment to sali@rockvax.rockefeller.edu See A Screen Shot? (Not Yet)

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