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Index of /mirrors/mirrors/gentoo-portage/sci-chemistry/

File Name  ↓ File Size  ↓ Date  ↓ 
Parent directory/--
suitename/-2019-07-15 23:39:53
xds-bin/-2019-07-15 23:39:53
pymol-plugins-dssp/-2019-07-15 23:39:53
msms-bin/-2019-07-15 23:39:53
chemex/-2019-07-15 23:39:53
hollow/-2019-07-15 23:39:53
ortep3/-2019-07-15 23:39:53
propka/-2019-07-15 23:39:53
shelx/-2019-07-15 23:39:53
parassign/-2019-07-15 23:39:53
relax/-2019-07-15 23:39:53
mdtraj/-2019-07-15 23:39:53
burrow-owl/-2019-07-15 23:39:53
prodecomp/-2019-07-15 23:39:53
nmrdepaker/-2019-07-15 23:39:53
MDAnalysis/-2019-07-15 23:39:53
xdsstat-bin/-2019-07-15 23:39:53
surf/-2019-07-15 23:39:53
pymol-plugins-psico/-2019-07-15 23:39:53
gmxapi/-2019-07-15 23:39:53
pymol-plugins-caver/-2019-07-15 23:39:53
molmol/-2019-07-15 23:39:53
aria/-2019-07-15 23:39:53
pdbcns/-2019-07-15 23:39:53
pymol-plugins-promol/-2019-07-15 23:39:53
pymol-plugins-bni-tools/-2019-07-15 23:39:53
GromacsWrapper/-2019-07-15 23:39:53
cara-bin/-2019-07-15 23:39:53
mars/-2019-07-15 23:39:53
clashlist/-2019-07-15 23:39:53
tm-align/-2019-07-15 23:39:53
sparky/-2019-07-15 23:39:53
aqua/-2019-07-15 23:39:53
prekin/-2019-07-15 23:39:53
threeV/-2019-07-15 23:39:53
probe/-2019-07-15 23:39:53
gelemental/-2019-07-15 23:39:53
psi/-2019-07-15 23:39:53
openbabel-python/-2019-07-15 23:39:53
coot/-2019-07-15 23:39:53
xyza2pipe/-2019-07-15 23:39:53
avogadro2/-2019-07-15 23:39:53
moldy/-2019-07-15 23:39:53
molscript/-2019-07-15 23:39:53
autodock_vina/-2019-07-15 23:39:53
modeller/-2019-07-15 23:39:53
openbabel-perl/-2019-07-15 23:39:53
pdbmat/-2019-07-15 23:39:53
molequeue/-2019-07-15 23:39:53
reduce/-2019-07-15 23:39:53
ghemical/-2019-07-15 23:39:53
molsketch/-2019-07-15 23:39:53
pdb-tools/-2019-07-15 23:39:53
bodr/-2019-07-15 23:39:53
wxmacmolplt/-2019-07-15 23:39:53
pymol/-2019-07-15 23:39:53
numbat/-2019-07-15 23:39:53
openbabel/-2019-07-15 23:39:53
eden/-2019-07-15 23:39:53
autodock/-2019-07-15 23:39:53
nmrglue/-2019-07-15 23:39:53
viewmol/-2019-07-15 23:39:53
rasmol/-2019-07-15 23:39:53
mpqc/-2019-07-15 23:39:53
namd/-2019-07-15 23:39:53
easychem/-2019-07-15 23:39:53
bkchem/-2019-07-15 23:39:53
p3d/-2019-07-15 23:39:53
apbs/-2019-07-15 23:39:53
pdbcat/-2019-07-15 23:39:53
elem/-2019-07-15 23:39:53
ksdssp/-2019-07-15 23:39:53
azara/-2019-07-15 23:39:53
dssp/-2019-07-15 23:39:53
pymol-plugins-emovie/-2019-07-15 23:39:53
pdb2pqr/-2019-07-15 23:39:53
mm-align/-2019-07-15 23:39:53
tinker/-2019-07-15 23:39:53
ParmEd/-2019-07-15 23:39:53
votca-ctp/-2019-07-15 23:39:53
procheck/-2019-07-15 23:39:53
pymol-plugins-msms/-2019-07-15 23:39:53
freeon/-2019-07-15 23:39:53
jmol/-2019-07-15 23:39:53
mustang/-2019-07-15 23:39:53
chemtool/-2019-07-15 23:39:53
cluster/-2019-07-15 23:39:53
cns/-2019-07-15 23:39:53
gperiodic/-2019-07-15 23:39:53
chemical-mime-data/-2019-07-15 23:39:53
raster3d/-2019-07-15 23:39:53
theseus/-2019-07-15 23:39:53
mopac7/-2019-07-15 23:39:53
povscript+/-2019-07-15 23:39:53
votca-xtp/-2019-07-15 23:39:53
votca-csgapps/-2019-07-15 23:39:53
votca-csg/-2019-07-15 23:39:53
molden/-2019-07-15 23:39:53
gabedit/-2019-07-15 23:39:53
vmd/-2019-07-15 23:39:53
ccpn/-2019-07-15 23:39:53
gromacs/-2019-07-15 23:39:53
metadata.xml1.4 KiB2015-08-24 20:30:34
Manifest.gz16.8 KiB2019-07-15 15:40:05