BSD Ports

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.

SystemPortVersionVulnerabilitiesStatusMaintainerLast update
DragonFlyscience/chemtool-devel1.7.20050716_13 newestnone known-[email protected]-
FreeBSDscience/chemtool-devel1.7.20050716_13 newestnone known-[email protected]-
GhostBSDscience/chemtool-devel1.7.20050716_13 newestno 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.