Sun, 05 Dec 2021 12:30:23 UTC

Information for RPM gromacs-devel-2018.7-1.fc29.s390x.rpm

ID17767569
Namegromacs-devel
Version2018.7
Release1.fc29
Epoch
Archs390x
SummaryGROMACS header files and development libraries
DescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for bio-molecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package contains header files and development libraries for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs.
Build Time2019-06-07 15:25:09 GMT
Size247,936
3302a3c26bb6bd8e1302762b8ae1cdc1
LicenseGPLv2+
Buildrootf29-build-16484351-1181098
Provides
cmake(gromacs) = 2018.7
cmake(gromacs_d) = 2018.7
gromacs-devel = 2018.7-1.fc29
gromacs-devel(s390-64) = 2018.7-1.fc29
pkgconfig(libgromacs) = 2018.7
pkgconfig(libgromacs_d) = 2018.7
Obsoletes
gromacs-mpich-devel < 2016-0.1.20160318gitbec9c87
gromacs-openmpi-devel < 2016-0.1.20160318gitbec9c87
Conflicts No Conflicts
Requires
/usr/bin/pkg-config
cmake-filesystem
gromacs-libs = 2018.7-1.fc29
libgromacs.so.3()(64bit)
libgromacs_d.so.3()(64bit)
pkgconfig(fftw3)
pkgconfig(fftw3f)
rpmlib(CompressedFileNames) <= 3.0.4-1
rpmlib(FileDigests) <= 4.6.0-1
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
rpmlib(PayloadIsXz) <= 5.2-1
Recommends No Recommends
Suggests No Suggests
Supplements No Supplements
Enhances No Enhances
Files
Page:
1 through 50 of 177 >>>
Name ascending sort Size
/usr/include/gromacs0
/usr/include/gromacs/analysisdata0
/usr/include/gromacs/analysisdata.h11,138
/usr/include/gromacs/analysisdata/abstractdata.h18,145
/usr/include/gromacs/analysisdata/analysisdata.h16,324
/usr/include/gromacs/analysisdata/arraydata.h9,494
/usr/include/gromacs/analysisdata/dataframe.h23,733
/usr/include/gromacs/analysisdata/datamodule.h12,955
/usr/include/gromacs/analysisdata/modules0
/usr/include/gromacs/analysisdata/modules/average.h7,606
/usr/include/gromacs/analysisdata/modules/displacement.h4,158
/usr/include/gromacs/analysisdata/modules/histogram.h20,612
/usr/include/gromacs/analysisdata/modules/lifetime.h4,403
/usr/include/gromacs/analysisdata/modules/plot.h11,382
/usr/include/gromacs/commandline0
/usr/include/gromacs/commandline.h3,927
/usr/include/gromacs/commandline/cmdlinehelpwriter.h4,027
/usr/include/gromacs/commandline/cmdlineinit.h7,828
/usr/include/gromacs/commandline/cmdlinemodule.h5,291
/usr/include/gromacs/commandline/cmdlineoptionsmodule.h11,118
/usr/include/gromacs/commandline/cmdlineparser.h5,279
/usr/include/gromacs/commandline/cmdlineprogramcontext.h8,463
/usr/include/gromacs/commandline/filenm.h6,909
/usr/include/gromacs/commandline/pargs.h9,625
/usr/include/gromacs/commandline/viewit.h2,645
/usr/include/gromacs/fft0
/usr/include/gromacs/fft/fft.h16,608
/usr/include/gromacs/fileio0
/usr/include/gromacs/fileio/confio.h5,292
/usr/include/gromacs/fileio/enxio.h8,046
/usr/include/gromacs/fileio/filetypes.h3,272
/usr/include/gromacs/fileio/gmxfio.h6,718
/usr/include/gromacs/fileio/matio.h7,050
/usr/include/gromacs/fileio/mtxio.h3,552
/usr/include/gromacs/fileio/oenv.h5,089
/usr/include/gromacs/fileio/pdbio.h6,452
/usr/include/gromacs/fileio/rgb.h1,945
/usr/include/gromacs/fileio/tpxio.h5,841
/usr/include/gromacs/fileio/trrio.h6,630
/usr/include/gromacs/fileio/trxio.h9,449
/usr/include/gromacs/fileio/xdr_datatype.h2,374
/usr/include/gromacs/fileio/xtcio.h3,353
/usr/include/gromacs/fileio/xvgr.h7,657
/usr/include/gromacs/gmxana0
/usr/include/gromacs/gmxana/gstat.h10,348
/usr/include/gromacs/gpu_utils0
/usr/include/gromacs/gpu_utils/hostallocator.h11,827
/usr/include/gromacs/linearalgebra0
/usr/include/gromacs/linearalgebra/eigensolver.h4,114
/usr/include/gromacs/linearalgebra/matrix.h2,715
Component of No Buildroots