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libSC6-devel rpm build for : Mandriva 2006. For other distributions click libSC6-devel.

Name : libSC6-devel
Version : 2.2.3 Vendor : Mandriva
Release : 4mdk Date : 2005-09-19 16:00:11
Group : Development/C++ Source RPM : mpqc-2.2.3-4mdk.src.rpm
Size : 13.02 MB
Packager : Pascal Terjan < pterjan_mandriva_org>
Summary : Main libraries for mpqc
Description :
This package contains the library needed to run programs dynamically linked
with libSC6, the scientific computing toolkit, based on mpqc computational
chemistry package from Sandia Labs.

RPM found in directory: /vol/rzm6/linux-mandriva/devel/2006.0/i586/media/contrib

Content of RPM  Changelog  Provides Requires

Download
ftp.icm.edu.pl  libSC6-devel-2.2.3-4mdk.i586.rpm
ftp.icm.edu.pl  libSC6-devel-2.2.3-4mdk.i586.rpm
     Search for other platforms
libSC6-devel-2.2.3-4mdk.sparc.rpm
libSC6-devel-2.2.3-4mdk.alpha.rpm
libSC6-devel-2.2.3-4mdk.ppc.rpm
libSC6-devel-2.2.3-4mdk.ia64.rpm
libSC6-devel-2.2.3-4mdk.s390.rpm

Provides :
libSC-devel
devel(libSCbasis)
devel(libSCclass)
devel(libSCcontainer)
devel(libSCdft)
devel(libSCgroup)
devel(libSCintv3)
devel(libSCisosurf)
devel(libSCkeyval)
devel(libSClinpackd)
devel(libSCmbpt)
devel(libSCmisc)
devel(libSCmolecule)
devel(libSCoint3)
devel(libSCoptimize)
devel(libSCoptions)
devel(libSCpsi)
devel(libSCref)
devel(libSCrender)
devel(libSCscf)
devel(libSCscmat)
devel(libSCsolvent)
devel(libSCstate)
devel(libSCsymmetry)
devel(libSCwfn)
devel(libmpqc)
libSC6-devel

Requires :
rpmlib(CompressedFileNames) <= 3.0.4-1
multiarch-utils
devel(libstdc++)
devel(libgcc_s)
libSC6 = 2.2.3
bash
devel(libm)
rpmlib(PayloadFilesHavePrefix) <= 4.0-1


Content of RPM :
/usr/bin/multiarch-i386-linux/sc-config
/usr/bin/sc-config
/usr/bin/sc-libtool
/usr/bin/sc-mkf77sym
/usr/include/SC
/usr/include/SC/chemistry
/usr/include/SC/chemistry/molecule
/usr/include/SC/chemistry/molecule/LIBS.h
/usr/include/SC/chemistry/molecule/atominfo.h
/usr/include/SC/chemistry/molecule/coor.h
/usr/include/SC/chemistry/molecule/energy.h
/usr/include/SC/chemistry/molecule/fdhess.h
/usr/include/SC/chemistry/molecule/formula.h
/usr/include/SC/chemistry/molecule/hess.h
/usr/include/SC/chemistry/molecule/linkage.h
/usr/include/SC/chemistry/molecule/localdef.h
/usr/include/SC/chemistry/molecule/molecule.h
/usr/include/SC/chemistry/molecule/molfreq.h
/usr/include/SC/chemistry/molecule/molrender.h
/usr/include/SC/chemistry/molecule/molshape.h
/usr/include/SC/chemistry/molecule/simple.h
/usr/include/SC/chemistry/molecule/taylor.h
/usr/include/SC/chemistry/qc
/usr/include/SC/chemistry/qc/basis
/usr/include/SC/chemistry/qc/basis/LIBS.h
/usr/include/SC/chemistry/qc/basis/basis.h
/usr/include/SC/chemistry/qc/basis/cartiter.h
/usr/include/SC/chemistry/qc/basis/dercent.h
/usr/include/SC/chemistry/qc/basis/extent.h
/usr/include/SC/chemistry/qc/basis/f77sym.h
There is 626 files more in these RPM.

 
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