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:
archive/repo/gentoo-2.git
RELEASE-1_4
import-1.1.1
master
Another conversion of the historical gentoo-x86 ebuild repository
Ulrich Müller <ulm@gentoo.org>
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path:
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/
sci-chemistry
Mode
Name
Size
d---------
apbs
238
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plain
d---------
arp-warp-bin
201
log
plain
d---------
autodock
246
log
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d---------
avogadro
292
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d---------
babel
236
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d---------
bodr
227
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d---------
burrow-owl
194
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d---------
caver
239
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d---------
ccp4
286
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d---------
chemical-mime-data
173
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d---------
chemtool
347
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d---------
cns
365
log
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d---------
coot
333
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d---------
easychem
192
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d---------
eden
188
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d---------
elem
161
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d---------
gamess
356
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d---------
gchempaint
164
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d---------
gchemutils
197
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d---------
gelemental
196
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d---------
ghemical
337
log
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d---------
gopenmol
196
log
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d---------
gperiodic
214
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d---------
gromacs
340
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d---------
gtk-gamess
163
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d---------
icm-browser
198
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d---------
icm
154
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d---------
jmol
194
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d---------
massxpert
245
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d---------
maxit
189
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d---------
mead
235
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-rw-r--r--
metadata.xml
1470
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d---------
molden
280
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d---------
moldy
159
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molmol
192
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d---------
molscript
195
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d---------
mopac7
306
log
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d---------
mpqc
161
log
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d---------
mustang
189
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d---------
namd
231
log
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d---------
openbabel
348
log
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d---------
ortep3
160
log
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d---------
pdb-extract
197
log
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d---------
pdb2pqr
292
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d---------
platon
213
log
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d---------
povscript+
225
log
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d---------
probe
217
log
plain
d---------
psi
233
log
plain
d---------
pymol
288
log
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d---------
pynmr
159
log
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d---------
rasmol
199
log
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d---------
raster3d
289
log
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d---------
reduce
304
log
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d---------
shelx
246
log
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d---------
sparky
192
log
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d---------
tinker
161
log
plain
d---------
validation
194
log
plain
d---------
viewmol
193
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d---------
vmd
280
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d---------
webmo
289
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d---------
wxmacmolplt
163
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d---------
xdrawchem
195
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xds-bin
164
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