BSD Portsx11/xdrawchem 2.0.1 OpenBSD
two-dimensional molecule drawing program
- System
- OpenBSD
- Repository
- OpenBSD ports
- Maintainer
- Bjorn Ketelaars <[email protected]>
- Last update
- Commit
7af1bc0809- Categories
- x11, biology
Description
XDrawChem is a two-dimensional molecule drawing program for Unix operating systems. It is similar in functionality to other molecule drawing programs such as ChemDraw (TM, CambridgeSoft). It can read and write MDL Molfiles, and read ChemDraw text and binary files, to allow sharing between XDrawChem and other chemistry applications, and it can create images in popular formats like PNG and EPS.
In the other systems
The newest version among them is 2.0.1, as upstream numbers it.
| System | Port | Version | Vulnerabilities | Status | Maintainer | Last update |
|---|---|---|---|---|---|---|
| OpenBSD | x11/xdrawchem | 2.0.1 newest | no data | - | Bjorn Ketelaars <[email protected]> | 2026-07-12 |
| FreeBSD | science/xdrawchem by name | 2.0.1 newest | none known | - | [email protected] | 2026-07-07 |
| DragonFly | science/xdrawchem by name | 1.11.0.2_2 behind since 2026-07-07 | none known | - | [email protected] | - |
| HardenedBSD | science/xdrawchem by name | 2.0.1 newest | no data | - | [email protected] | - |
| GhostBSD | science/xdrawchem by name | 2.0.1 newest | no data | - | [email protected] | - |
Install
Binary package:
pkg_add xdrawchemFrom the ports tree:
cd /usr/ports/x11/xdrawchem && make installDependency 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
Build dependencies 4
Run dependencies 3
No port depends on this one.