gentoo-overlay/sci-chemistry/gromacs/metadata.xml

<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
	<herd>sci-chemistry</herd>
	<use>
		<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="single-precision">Single precision version of gromacs</flag>
	</use>
</pkgmetadata>