Chemtool (neko mips4)
From Nekoware
| neko_chemtool | |
| Packaged by: | Tobias Paprotta |
|---|---|
| Internal Version: | 1 |
| Download: | neko_chemtool-2.6.7.tardist |
| Current release: | 1.6.7 / August 26 2005 |
| Use: | Unknown |
| Licence: | Unknown |
| Website: | |
Chemtool is a drawing program specialized in molecules and chemical bonds. It uses the transfig utility in order to support a multitude of graphics formats.
Contents |
[edit] Installing the package
Download and install the neko_chemtool-1.6.7 (version 1) tardist package from the Nekoware repository.
Installation of the precompiled binary package can be achieved using either Software Manager or inst: In the case of inst, all that's required is the command:
~ $ inst -f /path/to/neko_chemtool-2.6.7.tardist install all keep *.opt.src go quit
You will need "root" privileges to install the software.
A list of all files is installed by this package is available.
[edit] Package Dependencies
The following additional packages are required to run this software correctly:
[edit] Package Incompatibilities
The following packages are marked as incompatible.
- No incompatibilities.
[edit] Package Layout
Default indicates whether the subsystem will be installed if "install standard" (or similar) is used. Order is used if any given subsystem must be installed before others.
| Name | Size [Kbytes] | Default | Order | Description |
|---|---|---|---|---|
| neko_chemtool.sw.eoe | 773 | Yes | 9999 | execution only env |
| neko_chemtool.man.manpages | 18 | Yes | 9999 | man pages |
| neko_chemtool.opt.relnotes | 1 | No | 9999 | release notes |
| neko_chemtool.opt.src | 342 | No | 9999 | original source code |
| neko_chemtool.opt.dist | 6 | No | 9999 | distribution files |
[edit] Compiling
As for the majority of Nekoware packages, the 7.4.x release of SGI's MIPSpro Compiler suite has been used to build this package.
[edit] Environment
setenv CC c99 setenv CXX CC setenv CPP CC -P setenv CFLAGS -O2 -mips4 -I/usr/nekoware/include setenv CPPFLAGS -I/usr/nekoware/include setenv CXXFLAGS -O2 -mips4 -I/usr/nekoware/include setenv LDFLAGS -L/usr/nekoware/lib setenv PKG_CONFIG /usr/nekoware/bin/pkg-config setenv PKG_CONFIG_PATH /usr/nekoware/lib/pkgconfig setenv PKG_CONFIG_LIBDIR /usr/nekoware/lib setenv LD_LIBRARY_PATH /usr/nekoware/lib setenv LD_LIBRARYN32_PATH /usr/nekoware/lib setenv LD_LIBRARY64_PATH /usr/nekoware/lib64
[edit] Configure
./configure --prefix=/usr/nekoware
[edit] Release Notes
Click on the "show" link to expand the contents of the package's 'relnotes' file.
| The original "relnotes" File. |
|---|
PACKAGE NAME neko_chemtool SOURCE/VERSION chemtool-1.6.7 DESCRIPTION Chemtool is a drawing program specialized in molecules and chemical bonds. It uses the transfig utility in order to support a multitude of graphics formats. ENVIRONMENT VARIABLES setenv CC c99 setenv CXX CC setenv CPP CC -P setenv CFLAGS -O2 -mips4 -I/usr/nekoware/include setenv CPPFLAGS -I/usr/nekoware/include setenv CXXFLAGS -O2 -mips4 -I/usr/nekoware/include setenv LDFLAGS -L/usr/nekoware/lib setenv PKG_CONFIG /usr/nekoware/bin/pkg-config setenv PKG_CONFIG_PATH /usr/nekoware/lib/pkgconfig setenv PKG_CONFIG_LIBDIR /usr/nekoware/lib setenv LD_LIBRARY_PATH /usr/nekoware/lib setenv LD_LIBRARYN32_PATH /usr/nekoware/lib setenv LD_LIBRARY64_PATH /usr/nekoware/lib64 CONFIGURE FLAGS ./configure --prefix=/usr/nekoware KNOWN DEPENDANCIES atk-1.9.1 cairo-0.6.0 expat-1.95.7 fontconfig-2.3.2 freetype2-2.1.8 gettext-0.14.1 glib-2.7.7 glitz-20050806 gtk+-2.7.5 libiconv-1.9.2 libpixman-0.1.6 libpng-1.2.8 libxft-2.1.6 libxrender-0.8.4 pango-1.9.1 zlib ERRORS/MISCELLANEOUS More agressive optimization settings (-O3 or -Ofast) cause chemtool to throw SIGBUS signals and crash. PACKAGED BY Tobias Paprotta (paprotta@nano.uni-hannover.de) |
[edit] Errors/Miscellaneous
More agressive optimization settings (-O3 or -Ofast) cause chemtool to throw SIGBUS signals and crash.
[edit] Older Versions
- None
[edit] External Links
None.
