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Diffstat (limited to 'sci-chemistry/apbs/metadata.xml')
| -rw-r--r-- | sci-chemistry/apbs/metadata.xml | 25 |
1 files changed, 0 insertions, 25 deletions
diff --git a/sci-chemistry/apbs/metadata.xml b/sci-chemistry/apbs/metadata.xml deleted file mode 100644 index a33a5468d19c..000000000000 --- a/sci-chemistry/apbs/metadata.xml +++ /dev/null @@ -1,25 +0,0 @@ -<?xml version="1.0" encoding="UTF-8"?> -<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> -<pkgmetadata> - <maintainer type="project"> - <email>sci-chemistry@gentoo.org</email> - <name>Gentoo Chemistry Project</name> - </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> - <remote-id type="sourceforge">apbs</remote-id> - </upstream> -</pkgmetadata> |