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Дата индексирования: Sat Dec 22 06:31:05 2007
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SAL- Other Scientific Fields - Chemistry, Biology & Related - MODELLER
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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:

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:

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