science/chemtool-devel 1.7.20050716_13 DragonFly
Drawing organic molecules easily and store them (developer version)
- System
- DragonFly
- Repository
- DPorts
- Maintainer
- [email protected] (as in FreeBSD)
- License
- GPLv2
- Categories
- science
- Package size
- 190.6 KiB, 848.5 KiB installed
Description
Chemtool is a program for drawing organic molecules easily and store them as a X bitmap file (develop version).
In the other systems
The newest version among them is 1.7.20050716, as upstream numbers it.
| System | Port | Version | Vulnerabilities | Status | Maintainer | Last update |
|---|---|---|---|---|---|---|
| DragonFly | science/chemtool-devel | 1.7.20050716_13 newest | none known | - | [email protected] | - |
| FreeBSD | science/chemtool-devel | 1.7.20050716_13 newest | none known | - | [email protected] | - |
| GhostBSD | science/chemtool-devel | 1.7.20050716_13 newest | no data | - | [email protected] | - |
Install
Binary package:
pkg install chemtool-devel
From DPorts:
cd /usr/dports/science/chemtool-devel && make install clean
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 13
No port depends on this one.