f3d - 3D visualisation of electron density maps
| Website: | http://www.cryst.chem.uu.nl/tooke/fourier3d/ |
|---|---|
| License: | Proprietary |
- Description:
In small molecule crystallography, unlike protein crystallography, it is unusual to look at electron density maps. However, in certain circumstances, such as disorder, a program such as Michal Husak's MCE is an invaluable tool, but one which is unfortunately only available for Windows. F3D is designed to bring the same functionality to UNIX (and Linux) based computers, and includes many additional features. Reference: Duncan M. Tooke* and Anthony L. Spek Fourier3D: visualization of electron density and solvent-accessible voids in small-molecule crystallography J.Appl.Cryst. 2005, 38, 572-573
Packages
| f3d-100119-1.fc11.debroglie.i386 [86 KiB] |
Changelog
by Pascal (2010-01-19):
- add desktop file - switch from mozilla to htmlview for browser launch |
| f3d-100119-1.fc11.debroglie.x86_64 [87 KiB] |
Changelog
by Pascal (2010-01-19):
- add desktop file - switch from mozilla to htmlview for browser launch |
| f3d-100119-1.fc11.i586 [88 KiB] |
Changelog
by John John (2010-08-22):
- Modified requires to allow for Fedora 13 htmlview issue |
| f3d-100119-1.fc11.x86_64 [90 KiB] |
Changelog
by John John (2010-08-22):
- Modified requires to allow for Fedora 13 htmlview issue |