Port details on branch 2022Q3 |
- xdrawchem Chemical drawing program
- 1.9.9_11 biology
=1 1.9.9_11Version of this port present on the latest quarterly branch.
- Maintainer: hemi@puresimplicity.net
- Port Added: 2000-07-19 10:23:02
- Last Update: 2013-07-26 19:19:21
- SVN Revision: 323748
- People watching this port, also watch:: libao, cvsgraph
- License: not specified in port
- WWW:
- http://xdrawchem.sourceforge.net
- Description:
- from the Web page and the Freshmeat listing:
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.
WWW: http://xdrawchem.sourceforge.net
-
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- Manual pages:
- FreshPorts has no man page information for this port.
- pkg-plist: as obtained via:
make generate-plist - There is no configure plist information for this port.
- Dependency lines:
-
- xdrawchem>0:biology/xdrawchem
- No installation instructions:
- This port has been deleted.
- PKGNAME: xdrawchem
- Flavors: there is no flavor information for this port.
- distinfo:
- There is no distinfo for this port.
No package information for this port in our database- Sometimes this happens. Not all ports have packages.
- Dependencies
- NOTE: FreshPorts displays only information on required and default dependencies. Optional dependencies are not covered.
- Build dependencies:
-
- moc : x11-toolkits/qt33
- gmake : devel/gmake
- Runtime dependencies:
-
- moc : x11-toolkits/qt33
- Library dependencies:
-
- openbabel : science/openbabel
- There are no ports dependent upon this port
Configuration Options:
- No options to configure
- Options name:
- N/A
- FreshPorts was unable to extract/find any pkg message
- Master Sites:
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