sci-chemistry - repo/gentoo/historical.git - Gentoo ebuild repository HISTORICAL read-only tree

Mode	Name	Size
d---------	apbs	235	log plain
d---------	autodock	194	log plain
d---------	avogadro	194	log plain
d---------	babel	189	log plain
d---------	bodr	186	log plain
d---------	burrow-owl	194	log plain
d---------	caver	239	log plain
d---------	ccp4	238	log plain
d---------	chemtool	299	log plain
d---------	cns	229	log plain
d---------	coot	235	log plain
d---------	easychem	192	log plain
d---------	eden	188	log plain
d---------	elem	193	log plain
d---------	gamess	249	log plain
d---------	ghemical	241	log plain
d---------	gopenmol	196	log plain
d---------	gperiodic	195	log plain
d---------	gromacs	247	log plain
d---------	gtk-gamess	195	log plain
d---------	jmol	240	log plain
d---------	kemistry	192	log plain
d---------	maid	193	log plain
d---------	maxit	189	log plain
d---------	mead	190	log plain
-rw-r--r--	metadata.xml	1470	log plain
d---------	molden	235	log plain
d---------	moldy	191	log plain
d---------	molmol	192	log plain
d---------	molscript	195	log plain
d---------	mopac7	194	log plain
d---------	mpqc	193	log plain
d---------	mustang	189	log plain
d---------	namd	188	log plain
d---------	nmrpipe	206	log plain
d---------	nmrview	196	log plain
d---------	openbabel	245	log plain
d---------	ortep3	192	log plain
d---------	pdb-extract	197	log plain
d---------	pdb2pqr	241	log plain
d---------	platon	245	log plain
d---------	povscript+	201	log plain
d---------	probe	197	log plain
d---------	psi	189	log plain
d---------	pymol	341	log plain
d---------	pynmr	191	log plain
d---------	rasmol	199	log plain
d---------	raster3d	193	log plain
d---------	reduce	251	log plain
d---------	shelx	194	log plain
d---------	sparky	239	log plain
d---------	tinker	193	log plain
d---------	validation	194	log plain
d---------	viewmol	193	log plain
d---------	vmd	233	log plain
d---------	webmo	241	log plain
d---------	xdrawchem	195	log plain