|
||
|
|
![]() |
|
| Molecular Graphics Packages -- Fall 2008 email questions/comments to ckpark@email.arizona.edu |
||
|
GRASP - does electrostatic calculations |
||
|
ZIB |
||
|
Mercury - makes nice pictures - slightly bloatware |
||
|
VMD - plays nicely with NAMD molecular dynamics software |
||
|
CN3D - works well with NCBI |
||
|
Deepview (SPDBV) - works well with Expasy.org |
||
|
PyMol - makes the majority of the pictures you see in publications. |
||
|
Rasmol - seems to be best on the web - via Jmol |
||
|
Garlic - Not sure if it's even supported. I like how they focus on membrane proteins. |
||
|
Spock - seems to make nice figures, but not as popular as PyMol. |
||
| Last revision Sep. 2008 | ||