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From Genome Analysis Wiki
Release 4.15.0; simplify release notes to point to self-contained repository.
[[Category:RAREMETAL]]
[[Category:RAREMETALWORKER]]
== Useful Wiki Pages ==
* The [[RAREMETALWORKER | '''RAREMETALWORKER documentation''']]
* The [[RAREMETAL_Documentation | '''RAREMETAL documentation''']]
* The [[RAREMETAL FAQ | '''FAQ''']]
* The [[RAREMETAL_Change_Log | '''Change Log''']]
== Where to Download =GitHub===
===SCRIPTS===
====Calculating Odds Ratio from RAREMETALWORKER output====The executables for RAREMETAL and RAREMETALWORKER can be downloaded in the following. *If these don't work on your platform, you might have want to build from source code which can be downloaded above.*[[Media:linux_executables.0.4.9.tgz|estimate '''for LinuxOdds Ratios''']]*of variants analyzed by RAREMETALWORKER, the script [[Media:cygwin64_executables.0.4.9CalculateOddsRatio.tgz|'''CygWin64 for Windows''']]*[[Media:mingw_exe.0.4.9calculateOddsRatio.tgz|''' MinGW for Windowspl''']] == How can help you augment RAREMETALWORKER output with estimated odds ratio to Compile == * gfortran is necessary to build RAREMETAL. If your system does not have it yet, please go to [http://gcc.gnuthe last column.org/wiki/GFortranBinaries '''GNU gfortran'''] for download. * If you choose to build from the source files, you could start from decompress The script can also be found in the RAREMETAL package using the following command: prompt> tar xvf LINUX_raremetal.0.4.913.tgz prompt> cd raremetal_0.4.9 * If you prefer to build two tools all at once6 and later, then do the following: prompt> cd raremetal prompt> make #This builds RAREMETAL and RAREMETALWORKER under bin/ directory. * If you prefer to build individual tool: prompt> cd '''raremetal/raremetalworkerscript/src prompt> make #This will build RAREMETALWORKER under raremetal/bin/ directorycalculateOddsRatio. prompt> cd raremetal/raremetal/src prompt> make #This will build RAREMETAL under raremetal/bin/ directory. * If your compiler is adaptable to openmp (parallel computing), then use the following to build RAREMETALWORKER that allows parallel computing. For more about openmp, please refer to [http://openmp.org/wp/openmp-compilers/ openMP]. prompt> cd raremetal/raremetalworker/src prompt> make openmp #This will build RAREMETALWORKER under raremetal/bin/ directory. * If you prefer to use the binary file downloaded above, then no compiling is needed, but it is not guaranteed to work due to system and library requirements. ==FAQ== For compiling questions, please go to [http://genome.sph.umich.edu/wiki/RAREMETAL_FAQ pl''' FAQ'''] for more information.