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kemistry rpm build for : PLD. For other distributions click kemistry.

Name : kemistry
Version : 0.6 Vendor : PLD
Release : 2 Date : 2002-09-07 09:22:11
Group : X11/Applications/Science Source RPM : kemistry-0.6-2.src.rpm
Size : 1.09 MB
Packager : PLD bug tracking system ( http://bugs_pld_org_pl/ )
Summary : A collection of chemical applications for KDE
Description :
Kemistry is a collection of chemical applications for the K Desktop
Environment. The included applications are:

- KMolCalc - a molecular weight calculator
- KemBabel - a conversion program for chemical file formats based on
Open Babel
- KDrawchem - a molecular structure drawing program based on XDrawChem

RPM found in directory: /vol/rzm3/linux-pld/dists/ra/PLD/i386/PLD/RPMS

Content of RPM  Changelog  Provides Requires

Download
ftp.icm.edu.pl  kemistry-0.6-2.i386.rpm
ftp.icm.edu.pl  kemistry-0.6-2.i386.rpm
ftp.icm.edu.pl  kemistry-0.6-2.i386.rpm
     Search for other platforms
kemistry-0.6-2.sparc.rpm
kemistry-0.6-2.alpha.rpm
kemistry-0.6-2.ppc.rpm
kemistry-0.6-2.ia64.rpm
kemistry-0.6-2.s390.rpm

Provides :
libopenbabel_kemistry.so
kemistry

Requires :
rpmlib(PayloadIsBzip2) <= 3.0.5-1
rpmlib(CompressedFileNames) <= 3.0.4-1
libstdc++
libstdc++.so.2.10
libc.so.6(GLIBC_2.0)
openbabel
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
/sbin/ldconfig
glibc
libc.so.6
libm.so.6(GLIBC_2.0)
libm.so.6


Content of RPM :
/usr/X11R6/lib/libopenbabel_kemistry.la
/usr/X11R6/lib/libopenbabel_kemistry.so
/usr/X11R6/share/pixmaps/hicolor/32x32/mimetypes/kemistry.png
/usr/share/doc/kemistry-0.6
/usr/share/doc/kemistry-0.6/CHANGES.openbabel.gz
/usr/share/doc/kemistry-0.6/ChangeLog.gz
/usr/share/doc/kemistry-0.6/ChangeLog.openbabel.gz
/usr/share/doc/kemistry-0.6/README.gz

 
ICM