/metadata/md5-cache/sci-chemistry/
../
GromacsWrapper-0.3.1
GromacsWrapper-0.3.2
GromacsWrapper-0.5.1
PyMca-4.6.2
PyMca-4.6.2-r1
acpype-389
ambertools-1.5-r1
apbs-1.4.1-r2
aqua-3.2-r2
aria-2.3.2_p20130826
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avogadro-1.0.3-r2
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avogadro-1.1.1
avogadro2-0.7.2
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azara-2.8-r4
azara-2.8-r5
ball-1.4.2-r1
bkchem-0.14.0_pre2-r1
bodr-10
bodr-9-r1
burrow-owl-1.5.1
cara-bin-1.8.4-r1
ccpn-2.4.1_p150226
ccpn-2.4.2
ccpn-2.4.2_p150325
ccpn-2.4.2_p150413
ccpn-2.4.2_p150421
chemical-mime-data-0.1.94
chemical-mime-data-0.1.94-r1
chemical-mime-data-0.1.94-r2
chemical-mime-data-0.1.94-r3
chemtool-1.6.13
chemtool-1.6.14
clashlist-3.17-r1
cluster-1.3.081231
cluster-1.3.081231-r1
cns-1.2.1-r8
cns-1.3_p7-r1
coot-0.8.2-r1
cyana-2.1
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easychem-0.6-r1
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elem-1.0.3-r1
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freeon-1.0.10
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gabedit-2.4.6
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gabedit-2.4.8
gamess-20110811.1
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gsim-21.3
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icm-3.7.2e
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jmol-12.0.45-r1
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mars-1.2
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mm-align-20120321
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molden-5.0
molden-5.5
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molequeue-0.7.1
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molmol-2k_p2-r2
molmol-2k_p2-r3
molmol-2k_p2-r4
molmol-2k_p2-r5
molscript-2.1.2-r2
molsketch-0.2.0-r1
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mongochem-0.7.0-r1
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mpqc-2.3.1-r1
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mpqc-2.3.1-r3
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msms-bin-2.6.1-r1
mustang-3.2.1
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namd-2.10
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nmrglue-0.5-r1
numbat-0.999-r1
openbabel-2.3.2-r1
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openbabel-python-2.3.2
ortep3-1.0.3-r1
p3d-0.4.3
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parassign-20130522
pdb-tools-0.2.1-r1
pdb-tools-0.2.1-r2
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pdbcat-1.3
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pdbmat-3.89
platon-20151001
povscript+-2.1.2.2.19
povscript+-2.1.2.2.20
prekin-6.51.081122-r1
probe-2.13.110909
procheck-3.5.4-r1
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prodecomp-3.0-r1
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pymol-plugins-dssp-110430
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pymol-plugins-emovie-1.0.4
pymol-plugins-msms-100415
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pymol-plugins-promol-3.0.2-r1
pymol-plugins-psico-3.1-r1
rasmol-2.7.5.2-r2
raster3d-3.0.2
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reduce-3.13.080428-r1
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relax-3.3.8
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relax-4.0.0
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suitename-0.3.070628
surf-1.0
theseus-2.0.6
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tm-align-20140601
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viewmol-2.4.1-r2
vmd-1.9.2
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xyza2pipe-20101129
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