From Genome Analysis Wiki
Jump to navigationJump to search
155 bytes removed
, 15:05, 27 November 2016
Line 37: |
Line 37: |
| * gfortran is necessary to build RAREMETAL. If your system does not have it yet, please go to [http://gcc.gnu.org/wiki/GFortranBinaries '''GNU gfortran'''] for download. | | * gfortran is necessary to build RAREMETAL. If your system does not have it yet, please go to [http://gcc.gnu.org/wiki/GFortranBinaries '''GNU gfortran'''] for download. |
| | | |
− | * If you choose to build from the source files, you could start from decompress the package using the following command:
| + | * If you prefer to build from scratch, then do the following in your Raremetal directory: |
− | prompt> tar xvf Raremetal_linux.tgz
| |
− | prompt> cd Raremetal
| |
− | | |
− | * If you prefer to build from scratch, then do the following: | |
| prompt> make clean | | prompt> make clean |
| prompt> make | | prompt> make |