sci-chemistry - portage - Portage tree snapshot

Mode	Name	Size
d---------	GromacsWrapper	131	log plain
d---------	MDAnalysis	127	log plain
-rw-r--r--	Manifest.gz	8368	log plain
d---------	ParmEd	123	log plain
d---------	autodock	209	log plain
d---------	autodock_vina	219	log plain
d---------	avogadro2	210	log plain
d---------	bodr	118	log plain
d---------	cara-bin	128	log plain
d---------	chemex	182	log plain
d---------	chemical-mime-data	180	log plain
d---------	chemtool	211	log plain
d---------	clashlist	128	log plain
d---------	cluster	220	log plain
d---------	dssp	338	log plain
d---------	easychem	158	log plain
d---------	elem	156	log plain
d---------	gelemental	181	log plain
d---------	gnome-chemistry-utils	146	log plain
d---------	gperiodic	126	log plain
d---------	gromacs	557	log plain
d---------	ksdssp	127	log plain
-rw-r--r--	metadata.xml	1470	log plain
d---------	modeller	156	log plain
d---------	molden	156	log plain
d---------	moldy	157	log plain
d---------	molequeue	129	log plain
d---------	molmol	158	log plain
d---------	molsketch	161	log plain
d---------	mpqc	156	log plain
d---------	msms-bin	128	log plain
d---------	mustang	156	log plain
d---------	openbabel	220	log plain
d---------	pdbcat	156	log plain
d---------	pdbcns	128	log plain
d---------	pdbmat	157	log plain
d---------	probe	160	log plain
d---------	propka	170	log plain
d---------	psi	155	log plain
d---------	pymol	203	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	158	log plain
d---------	tm-align	163	log plain
d---------	vmd	183	log plain
d---------	votca	171	log plain
d---------	wxmacmolplt	128	log plain
d---------	xds-bin	127	log plain