Difference between revisions of "PyRosetta"
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Moskalenko (talk | contribs) m (Text replacement - "#uppercase" to "uc") |
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Run <code>module spider {{#var:app}}</code> to find out what environment modules are available for this application. | Run <code>module spider {{#var:app}}</code> to find out what environment modules are available for this application. | ||
==System Variables== | ==System Variables== | ||
| − | * HPC_{{ | + | * HPC_{{uc:{{#var:app}}}}_DIR - installation directory |
* PYROSETTA_DATABASE - database directory | * PYROSETTA_DATABASE - database directory | ||
<!--Configuration--> | <!--Configuration--> | ||
Latest revision as of 21:24, 6 December 2019
Description
PyRosetta is an interactive Python-based interface to the powerful Rosetta molecular modeling suite. It enables users to design their own custom molecular modeling algorithms using Rosetta sampling methods and energy functions.
Environment Modules
Run module spider pyrosetta to find out what environment modules are available for this application.
System Variables
- HPC_PYROSETTA_DIR - installation directory
- PYROSETTA_DATABASE - database directory