9/13/2023 0 Comments Xdrawchem windows![]() Ports' pkg-descr files, one per line and prefixed with "WWW:". It has been common practice to have one or more URLs at the end of the This commit removes the WWW: lines of moved-over URLs from these Remove WWW entries moved into port MakefilesĬommit b7f05445c00f has added WWW entries to port Makefiles based on Qt.mk and pyqt.mk to do the same, and update all ports using that. Most USES use a colon for build/run(/test) suffixes. Mk/Uses: always use colon for build/run suffix The new GL_TAGNAME isīackwards-compatible (accepting any commit hash as before), but also Replace GL_COMMIT by GL_TAGNAME in all ports. Number of commits found: 16 Commit History - (may be incomplete: for full details, see links to repositories near top of page)īsd.sites.mk: Update all ports using USE_GITLAB Master Sites: Expand this list (1 items) Collapse this list. There are no ports dependent upon this portĬonfiguration Options: No options to configure Options name: science_xdrawchem USES: compiler:c++11-lang gl qmake qt:5 FreshPorts was unable to extract/find any pkg message libQt5Widgets.so : x11-toolkits/qt5-widgets.libQt5PrintSupport.so : print/qt5-printsupport.qt5-buildtools>=5.15 : devel/qt5-buildtools.Packages (timestamps in pop-ups are UTC):ĭependencies NOTE: FreshPorts displays only information on required and default dependencies. PKGNAME: xdrawchem Flavors: there is no flavor information for this port. NOTE: If this package has multiple flavors (see below), then use one of them instead of the name specified above. To install the port: cd /usr/ports/science/xdrawchem/ & make install clean To add the package, run one of these commands: ¦ ¦ ¦ ¦ pkg-plist: as obtained via: make generate-plist Expand this list (69 items) Collapse this list. ![]() (Chemical Markup Language), read (some?) ChemDraw XML and binaryįiles, and export to EPS. ![]() It can read and write MDL Molfiles, read and write CML It comes with a library of amino acids and nucleicĪcids. Maintainer: Port Added: 08:13:25 Last Update: 18:56:04 Commit Hash: 7d1faa7 License: GPLv3 Description: XDrawChem is a program for drawing chemical structures in twoĭimensions. Xdrawchem Two-dimensional molecule drawing programġ.11.0.2_2 science =0 1.11.0.2_2 Version of this port present on the latest quarterly branch. Want a good read? Try FreeBSD Mastery: Jails (IT Mastery Book 15) All times are UTC FreshPorts - science/xdrawchem: Two-dimensional molecule drawing programĪs an Amazon Associate I earn from qualifying purchases. ![]()
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