| Name : xmakemol
| |
| Version : 5.16
| Vendor : Fedora Project
|
| Release : 3.el7
| Date : 2018-09-07 11:46:57
|
| Group : Unspecified
| Source RPM : xmakemol-5.16-3.el7.src.rpm
|
| Size : 0.44 MB
| |
| Packager : Fedora Project
| |
| Summary : Program for visualizing atomic and molecular systems
|
Description :
XMakemol is a mouse-based program, written using the LessTif widget
set, for viewing and manipulating atomic and other chemical
systems. It reads XYZ input and renders atoms, bonds and hydrogen
bonds. Features include:
- Animating multiple frame files
- Interactive measurement of bond lengths, bond angles and torsion angles
- Control over atom/bond sizes
- Exporting to Xpm, Encapsulated PostScript and XYZ formats
- Toggling the visibility of groups of atoms
- Editing the positions of subsets of atoms
|
RPM found in directory: /packages/linux-pbone/archive.fedoraproject.org/epel/7.2020-04-20/x86_64/Packages/x |
