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path:
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sci-chemistry
Mode
Name
Size
d---------
GromacsWrapper
131
log
plain
d---------
MDAnalysis
127
log
plain
-rw-r--r--
Manifest.gz
9527
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
704
log
plain
d---------
ksdssp
127
log
plain
d---------
mdtraj
155
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
122
log
plain
d---------
openbabel
217
log
plain
d---------
pdbcat
156
log
plain
d---------
pdbcns
128
log
plain
d---------
pdbmat
157
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