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<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
	<herd>sci-chemistry</herd>
	<maintainer>
		<email>ottxor@gentoo.org</email>
		<name>Christoph Junghans</name>
	</maintainer>
	<use>
		<flag name="cuda">Enable cuda non-bonded kernels</flag>
		<flag name="double-precision">More precise calculations at the expense of speed</flag>
		<flag name="fkernels">Enable building of Fortran Kernels for platforms that dont have assembly loops</flag>
		<flag name="hybrid">Enable hybrid acceleration kernels</flag>
		<flag name="single-precision">Single precision version of gromacs (default)</flag>
	</use>
</pkgmetadata>