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Information for RPM packmol-18.013-3.fc31.riscv64.rpm

ID379539
Namepackmol
Version18.013
Release3.fc31
Epoch
Archriscv64
SummaryPacking optimization for molecular dynamics simulations
DescriptionPackmol creates an initial point for molecular dynamics simulations by packing molecules in defined regions of space. The packing guarantees that short range repulsive interactions do not disrupt the simulations. The great variety of types of spatial constraints that can be attributed to the molecules, or atoms within the molecules, makes it easy to create ordered systems, such as lamellar, spherical or tubular lipid layers. The user must provide only the coordinates of one molecule of each type, the number of molecules of each type and the spatial constraints that each type of molecule must satisfy. The package is compatible with input files of PDB, TINKER, XYZ and MOLDY formats.
Build Time2019-07-24 15:13:51 GMT
Size116.76 KB
450ca833147aebbbe3877c0c6a1ceb03
LicenseMIT
Buildrootf31-build-50603-27410
Provides
packmol = 18.013-3.fc31
packmol(riscv-64) = 18.013-3.fc31
Obsoletes No Obsoletes
Conflicts No Conflicts
Requires
/usr/bin/tclsh
ld-linux-riscv64-lp64d.so.1()(64bit)
ld-linux-riscv64-lp64d.so.1(GLIBC_2.27)(64bit)
libc.so.6()(64bit)
libc.so.6(GLIBC_2.27)(64bit)
libgfortran.so.5()(64bit)
libgfortran.so.5(GFORTRAN_8)(64bit)
libm.so.6()(64bit)
libm.so.6(GLIBC_2.27)(64bit)
rpmlib(CompressedFileNames) <= 3.0.4-1
rpmlib(FileDigests) <= 4.6.0-1
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
rpmlib(PayloadIsZstd) <= 5.4.18-1
rtld(GNU_HASH)
Recommends No Recommends
Suggests No Suggests
Supplements No Supplements
Enhances No Enhances
Files
1 through 8 of 8
Name ascending sort Size
/usr/bin/packmol188.83 KB
/usr/bin/packmol_solvate128.38 KB
/usr/lib/.build-id0.00 B
/usr/lib/.build-id/970.00 B
/usr/lib/.build-id/97/cb99daf05afeb2cf9f21ada2bebf506383a26d27.00 B
/usr/share/doc/packmol0.00 B
/usr/share/doc/packmol/AUTHORS481.00 B
/usr/share/doc/packmol/LICENSE1.10 KB
Component of No Buildroots