diff options
Diffstat (limited to 'sci-physics/lammps/metadata.xml')
| -rw-r--r-- | sci-physics/lammps/metadata.xml | 26 |
1 files changed, 13 insertions, 13 deletions
diff --git a/sci-physics/lammps/metadata.xml b/sci-physics/lammps/metadata.xml index 8f2d53d1312a..be0e36d7abee 100644 --- a/sci-physics/lammps/metadata.xml +++ b/sci-physics/lammps/metadata.xml @@ -1,7 +1,7 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <longdescription lang="en"> + <longdescription lang="en"> LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. @@ -15,18 +15,18 @@ techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. </longdescription> - <use> - <flag name="lammps-memalign">Enables the use of the posix_memalign() + <use> + <flag name="lammps-memalign">Enables the use of the posix_memalign() call instead of malloc() when large chunks or memory are allocated by LAMMPS. Aliengnment is on 16 byte boundaries.</flag> - <flag name="cuda">Enable cuda non-bonded kernels</flag> - </use> - <maintainer type="person"> - <email>nicolasbock@gentoo.org</email> - <name>Nicolas Bock</name> - </maintainer> -<maintainer type="project"> - <email>sci-physics@gentoo.org</email> - <name>Gentoo Physics Project</name> - </maintainer> + <flag name="cuda">Enable cuda non-bonded kernels</flag> + </use> + <maintainer type="person"> + <email>nicolasbock@gentoo.org</email> + <name>Nicolas Bock</name> + </maintainer> + <maintainer type="project"> + <email>sci-physics@gentoo.org</email> + <name>Gentoo Physics Project</name> + </maintainer> </pkgmetadata> |