diff options
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/nwchem/metadata.xml | 12 | ||||
| -rw-r--r-- | sci-chemistry/rosetta/metadata.xml | 2 |
2 files changed, 1 insertions, 13 deletions
diff --git a/sci-chemistry/nwchem/metadata.xml b/sci-chemistry/nwchem/metadata.xml index 7532c37ad..977067693 100644 --- a/sci-chemistry/nwchem/metadata.xml +++ b/sci-chemistry/nwchem/metadata.xml @@ -13,32 +13,20 @@ <flag name="blas"> Use external BLAS library instead of the internal routines </flag> - </use> - <use> <flag name="cuda"> Enable CUDA GPU support for the Tensor Contraction Engine generated methods (CI, MBPT, CC) </flag> - </use> - <use> <flag name="int64"> Use 64 bits integers </flag> - </use> - <use> <flag name="lapack"> Use external LAPACK library instead of the internal routines </flag> - </use> - <use> <flag name="mrcc"> Compile the routines for Multi Reference Coupled Clusters theory </flag> - </use> - <use> <flag name="nwchem-tests">Install qa tests data</flag> - </use> - <use> <flag name="scalapack"> Use external SCALAPACK library </flag> diff --git a/sci-chemistry/rosetta/metadata.xml b/sci-chemistry/rosetta/metadata.xml index 768f3c0c6..bbd65307d 100644 --- a/sci-chemistry/rosetta/metadata.xml +++ b/sci-chemistry/rosetta/metadata.xml @@ -12,6 +12,6 @@ <flag name="lange">Apply patches from www.csrosetta.org</flag> </use> <upstream> - <bugs-to>general-support@mail.rosettacommons.org</bugs-to> + <bugs-to>mailto:general-support@mail.rosettacommons.org</bugs-to> </upstream> </pkgmetadata> |