BSD Portsscience/xdrawchem 1.11.0.2_2 DragonFly
Two-dimensional molecule drawing program
- System
- DragonFly
- Repository
- DPorts
- Maintainer
- [email protected] (as in FreeBSD)
- License
- GPLv3
- Categories
- science
- Package size
- 574.7 KiB, 2786.3 KiB installed
Description
XDrawChem is a program for drawing chemical structures in two dimensions. It comes with a library of amino acids and nucleic acids. It can read and write MDL Molfiles, read and write CML (Chemical Markup Language), read (some?) ChemDraw XML and binary files, and export to EPS. It can predict 13C NMR and simple IR spectra. It works under Unix or Windows.
In the other systems
| System | Port | Version |
|---|---|---|
| DragonFly | science/xdrawchem | 1.11.0.2_2 |
| FreeBSD | science/xdrawchem | 2.0.1 |
| OpenBSD | x11/xdrawchem | 2.0.1 |
| HardenedBSD | science/xdrawchem | 2.0.1 |
| GhostBSD | science/xdrawchem | 2.0.1 |
Install
Binary package:
pkg install xdrawchemFrom DPorts:
cd /usr/dports/science/xdrawchem && make install cleanDependencies
Run dependencies 9
No port depends on this one.