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Diffstat (limited to 'sci-chemistry/apbs/metadata.xml')
| -rw-r--r-- | sci-chemistry/apbs/metadata.xml | 26 |
1 files changed, 26 insertions, 0 deletions
diff --git a/sci-chemistry/apbs/metadata.xml b/sci-chemistry/apbs/metadata.xml new file mode 100644 index 000000000000..f1b8467dd96e --- /dev/null +++ b/sci-chemistry/apbs/metadata.xml @@ -0,0 +1,26 @@ +<?xml version="1.0" encoding="UTF-8"?> +<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> +<pkgmetadata> + <herd>sci-chemistry</herd> + <maintainer> + <email>jlec@gentoo.org</email> + <name>Justin Lecher</name> + <description>Ebuild Crasher</description> + </maintainer> + <use> + <flag name="fetk">Include support for FeTK</flag> + <flag name="fast">APBS fast mode (experimental)</flag> + <flag name="iapbs">C/C++/Fortran interface</flag> + <flag name="tools">Install optional tools</flag> + </use> + <longdescription> +APBS is a software package for modeling biomolecular solvation through solution +of the Poisson-Boltzmann equation (PBE), one of the most popular continuum +models for describing electrostatic interactions between molecular solutes in +salty, aqueous media. Continuum electrostatics plays an important role in +several areas of biomolecular simulation +</longdescription> + <upstream> + <remote-id type="github">Electrostatics/apbs-pdb2pqr</remote-id> + </upstream> +</pkgmetadata> |