BSD Portsbiology/xmakemol 5.16h NetBSD
Program for visualizing atomic and molecular systems
- System
- NetBSD
- Repository
- pkgsrc
- Maintainer
- [email protected]
- License
- gnu-gpl-v2
- Categories
- biology, x11
- Package size
- 110.1 KiB, 438.2 KiB installed
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
This version incorporates the latest patches from Debian, which provide additional tuning of H-bond detection.
Install
Binary package:
pkgin install xmakemolFrom pkgsrc:
cd /usr/pkgsrc/biology/xmakemol && make install cleanPackages
The version each package repository carries. “-” means the repository builds no package of it, “n/a” that there is no such repository.
| Repository | Version |
|---|---|
| NetBSD 10.1 x86_64 | 5.16h |
| NetBSD 10.1 aarch64 | 5.16h |
| SmartOS / illumos x86_64 | 5.16h |
| macOS 15 arm64 | 5.16h |
Dependency graph
Ports that need it on the left, what it needs to run on the right; at most 8 of each. "Dependencies" below lists them all.
Dependencies
Run dependencies 3
No port depends on this one.