Tue, 26 Nov 2024 19:41:37 UTC | login

Information for RPM gromacs-devel-2024.1-2.fc41.riscv64.rpm

ID1420788
Namegromacs-devel
Version2024.1
Release2.fc41
Epoch
Archriscv64
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 Time2024-08-10 10:33:35 GMT
Size217.92 KB
01115a78ef71d67d4ffde90b23a6aa9c
LicenseGPLv2+
Buildrootf41-build-836313-158789
Provides
cmake(gmxapi) = 0.4.0
cmake(gromacs) = 2024.1
cmake(gromacs_d) = 2024.1
gromacs-devel = 2024.1-2.fc41
gromacs-devel(riscv-64) = 2024.1-2.fc41
pkgconfig(libgromacs) = 2024.1-Fedora41
pkgconfig(libgromacs_d) = 2024.1-Fedora41
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 = 2024.1-2.fc41
gromacs-libs = 2024.1-2.fc41
pkgconfig(fftw3)
pkgconfig(fftw3f)
rpmlib(CompressedFileNames) <= 3.0.4-1
rpmlib(FileDigests) <= 4.6.0-1
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
rpmlib(PayloadIsZstd) <= 5.4.18-1
Recommends No Recommends
Suggests No Suggests
Supplements No Supplements
Enhances No Enhances
Files
Page:
1 through 50 of 182 >>>
Name ascending sort Size
/usr/include/gmxapi0.00 B
/usr/include/gmxapi/compat0.00 B
/usr/include/gmxapi/compat/mdparams.h2.85 KB
/usr/include/gmxapi/compat/tpr.h4.80 KB
/usr/include/gmxapi/context.h8.28 KB
/usr/include/gmxapi/exceptions.h5.90 KB
/usr/include/gmxapi/gmxapi.h21.25 KB
/usr/include/gmxapi/gmxapicompat.h8.08 KB
/usr/include/gmxapi/gromacsfwd.h2.81 KB
/usr/include/gmxapi/md0.00 B
/usr/include/gmxapi/md.h6.60 KB
/usr/include/gmxapi/md/mdmodule.h4.02 KB
/usr/include/gmxapi/md/mdsignals.h4.03 KB
/usr/include/gmxapi/mpi0.00 B
/usr/include/gmxapi/mpi/gmxapi_mpi.h6.38 KB
/usr/include/gmxapi/mpi/resourceassignment.h5.39 KB
/usr/include/gmxapi/session0.00 B
/usr/include/gmxapi/session.h7.27 KB
/usr/include/gmxapi/session/resources.h2.19 KB
/usr/include/gmxapi/status.h4.46 KB
/usr/include/gmxapi/system.h7.31 KB
/usr/include/gmxapi/version.h6.12 KB
/usr/include/gromacs0.00 B
/usr/include/gromacs/analysisdata0.00 B
/usr/include/gromacs/analysisdata/abstractdata.h16.35 KB
/usr/include/gromacs/analysisdata/analysisdata.h23.59 KB
/usr/include/gromacs/analysisdata/arraydata.h8.56 KB
/usr/include/gromacs/analysisdata/dataframe.h20.68 KB
/usr/include/gromacs/analysisdata/datamodule.h12.01 KB
/usr/include/gromacs/analysisdata/modules0.00 B
/usr/include/gromacs/analysisdata/modules/average.h7.02 KB
/usr/include/gromacs/analysisdata/modules/displacement.h3.87 KB
/usr/include/gromacs/analysisdata/modules/histogram.h18.71 KB
/usr/include/gromacs/analysisdata/modules/lifetime.h4.09 KB
/usr/include/gromacs/analysisdata/modules/plot.h10.23 KB
/usr/include/gromacs/external0.00 B
/usr/include/gromacs/external/boost0.00 B
/usr/include/gromacs/external/boost/stl_interfaces0.00 B
/usr/include/gromacs/external/boost/stl_interfaces/fwd.hpp3.08 KB
/usr/include/gromacs/external/boost/stl_interfaces/iterator_interface.hpp22.49 KB
/usr/include/gromacs/fileio0.00 B
/usr/include/gromacs/fileio/confio.h7.26 KB
/usr/include/gromacs/fileio/filetypes.h3.27 KB
/usr/include/gromacs/fileio/oenv.h5.03 KB
/usr/include/gromacs/fileio/pdbio.h6.97 KB
/usr/include/gromacs/fileio/tpxio.h9.25 KB
/usr/include/gromacs/fileio/trxio.h10.94 KB
/usr/include/gromacs/libgromacs_export.h990.00 B
/usr/include/gromacs/math0.00 B
/usr/include/gromacs/math/do_fit.h4.04 KB
Component of No Buildroots