Mode | Name | Size | |
---|---|---|---|
d--------- | apbs | 235 | logplain |
d--------- | babel | 189 | logplain |
d--------- | caver | 286 | logplain |
d--------- | ccp4 | 238 | logplain |
d--------- | chemtool | 298 | logplain |
d--------- | cns | 187 | logplain |
d--------- | coot | 240 | logplain |
d--------- | easychem | 192 | logplain |
d--------- | eden | 188 | logplain |
d--------- | elem | 193 | logplain |
d--------- | gamess | 249 | logplain |
d--------- | ghemical | 337 | logplain |
d--------- | gopenmol | 244 | logplain |
d--------- | gperiodic | 195 | logplain |
d--------- | gromacs | 338 | logplain |
d--------- | kemistry | 192 | logplain |
d--------- | maid | 193 | logplain |
d--------- | maxit | 189 | logplain |
d--------- | mead | 190 | logplain |
-rw-r--r-- | metadata.xml | 1470 | logplain |
d--------- | molden | 235 | logplain |
d--------- | moldy | 191 | logplain |
d--------- | molmol | 192 | logplain |
d--------- | molscript | 195 | logplain |
d--------- | mopac7 | 289 | logplain |
d--------- | mpqc | 373 | logplain |
d--------- | namd | 237 | logplain |
d--------- | nmrpipe | 206 | logplain |
d--------- | nmrview | 196 | logplain |
d--------- | openbabel | 297 | logplain |
d--------- | ortep3 | 192 | logplain |
d--------- | pdb-extract | 197 | logplain |
d--------- | pdb2pqr | 241 | logplain |
d--------- | platon | 245 | logplain |
d--------- | povscript+ | 201 | logplain |
d--------- | probe | 197 | logplain |
d--------- | psi | 189 | logplain |
d--------- | pymol | 388 | logplain |
d--------- | pynmr | 191 | logplain |
d--------- | rasmol | 250 | logplain |
d--------- | raster3d | 241 | logplain |
d--------- | reduce | 251 | logplain |
d--------- | shelx | 194 | logplain |
d--------- | sparky | 192 | logplain |
d--------- | tinker | 193 | logplain |
d--------- | validation | 194 | logplain |
d--------- | viewmol | 193 | logplain |
d--------- | vmd | 280 | logplain |
d--------- | webmo | 193 | logplain |
d--------- | xdrawchem | 395 | logplain |