Difference between revisions of "Freesasa"
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− | [[Category:Software]][[Category:biology]] | + | [[Category:Software]][[Category:biology]][[Category:Molecular Dynamics]] |
{|<!--CONFIGURATION: REQUIRED--> | {|<!--CONFIGURATION: REQUIRED--> | ||
|{{#vardefine:app|freesasa}} | |{{#vardefine:app|freesasa}} |
Latest revision as of 16:49, 15 August 2022
Description
FreeSASA is a C library and C++ command line tool for calculating Solvent Accessible Surface Area (SASA) of biomolecules.
Environment Modules
Run module spider freesasa
to find out what environment modules are available for this application.
System Variables
- HPC_FREESASA_DIR - installation directory
- HPC_FREESASA_BIN - executable directory
Citation
If you publish research that uses freesasa you have to cite it as follows:
Simon Mitternacht (2016) FreeSASA: An open source C library for solvent accessible surface area calculations. F1000Research 5:189. (doi: 10.12688/f1000research.7931.1)