sci-chemistry - portage - Portage tree snapshot

Mode	Name	Size
d---------	GromacsWrapper	131	log plain
d---------	MDAnalysis	127	log plain
-rw-r--r--	Manifest.gz	9689	log plain
d---------	ParmEd	123	log plain
d---------	aqua	154	log plain
d---------	autodock	157	log plain
d---------	autodock_vina	165	log plain
d---------	avogadro2	210	log plain
d---------	bodr	118	log plain
d---------	cara-bin	128	log plain
d---------	chemex	176	log plain
d---------	chemical-mime-data	243	log plain
d---------	chemtool	158	log plain
d---------	clashlist	128	log plain
d---------	cluster	164	log plain
d---------	dssp	249	log plain
d---------	easychem	158	log plain
d---------	elem	156	log plain
d---------	gelemental	213	log plain
d---------	gnome-chemistry-utils	146	log plain
d---------	gperiodic	126	log plain
d---------	gromacs	655	log plain
d---------	ksdssp	127	log plain
d---------	mdtraj	170	log plain
-rw-r--r--	metadata.xml	1470	log plain
d---------	modeller	124	log plain
d---------	molden	201	log plain
d---------	moldy	157	log plain
d---------	molequeue	129	log plain
d---------	molmol	126	log plain
d---------	molsketch	161	log plain
d---------	mopac7	157	log plain
d---------	mpqc	156	log plain
d---------	msms-bin	128	log plain
d---------	mustang	156	log plain
d---------	namd	152	log plain
d---------	nmrglue	168	log plain
d---------	openbabel	217	log plain
d---------	pdbcat	156	log plain
d---------	pdbcns	128	log plain
d---------	pdbmat	157	log plain
d---------	prekin	164	log plain
d---------	probe	160	log plain
d---------	procheck	160	log plain
d---------	propka	123	log plain
d---------	psi	155	log plain
d---------	pymol	125	log plain
d---------	raster3d	160	log plain
d---------	suitename	163	log plain
d---------	surf	151	log plain
d---------	theseus	127	log plain
d---------	threeV	156	log plain
d---------	tinker	155	log plain
d---------	tm-align	163	log plain
d---------	vmd	128	log plain
d---------	votca	213	log plain
d---------	wxmacmolplt	161	log plain
d---------	xds-bin	127	log plain
d---------	xyza2pipe	161	log plain