Monday

sci-chemistry/gromacs

The ultimate molecular dynamics simulation package

05 May 2013; Christoph Junghans (ottxor) gromacs-4.5.7.ebuild:
clean up fortran
amd64-fbsdsparc-fbsdx86-fbsd
4.6.1
4.5.7
4.5.5-r1
sci-chemistry Homepage LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD ) ChangeLog Metadata Similar Bugs Forums

Last update:
20 May 2013
20:42 UTC

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