BSD Portsbiology/chemtool 1.6.14nb31 NetBSD
Program for drawing organic molecules
- System
- NetBSD
- Repository
- pkgsrc
- Maintainer
- [email protected]
- Last update
- Commit
7b5a3977f9- License
- gnu-gpl-v2
- Categories
- biology
- Package size
- 205.2 KiB, 1137.7 KiB installed
Description
Chemtool is a program for drawing organic molecules easily and store them as a X bitmap file. It runs under the X Window System using the GTK widget set.
Molecules can be exported in X bitmap format. Encapsulated postscript, fig, or PicTeX formats are also possible if the fig2dev (pkgsrc/print/fig2dev) is installed.
In the other systems
The newest version among them is 1.6.14, as upstream numbers it.
| System | Port | Version | Vulnerabilities | Status | Maintainer | Last update |
|---|---|---|---|---|---|---|
| NetBSD | biology/chemtool | 1.6.14nb31 newest | none known | - | [email protected] | 2026-09-29 |
| FreeBSD | science/chemtool by name | 1.6.14_5 newest | none known | - | [email protected] | - |
| DragonFly | science/chemtool by name | 1.6.14_5 newest | none known | - | [email protected] | - |
| HardenedBSD | science/chemtool by name | 1.6.14_5 newest | no data | - | [email protected] | - |
| GhostBSD | science/chemtool by name | 1.6.14_5 newest | no data | - | [email protected] | - |
Install
Binary package:
pkgin install chemtoolFrom pkgsrc:
cd /usr/pkgsrc/biology/chemtool && 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 | 1.6.14nb31 |
| NetBSD 10.1 aarch64 | 1.6.14nb31 |
| SmartOS / illumos x86_64 | 1.6.14nb33 |
| macOS 15 arm64 | - |
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 2
No port depends on this one.