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Information for RPM packmol-18.013-2.fc30.riscv64.rpm

ID300188
Namepackmol
Version18.013
Release2.fc30
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 Time2018-12-05 14:48:44 GMT
Size109.54 KB
a9e6a9d719be9f2ce1cd31cc2ae31d75
LicenseMIT
Buildrootf30-build-36809-20867
Provides
packmol = 18.013-2.fc30
packmol(riscv-64) = 18.013-2.fc30
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(PayloadIsXz) <= 5.2-1
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/packmol201.47 KB
/usr/bin/packmol_solvate128.38 KB
/usr/lib/.build-id0.00 B
/usr/lib/.build-id/e40.00 B
/usr/lib/.build-id/e4/6f44dda1e9df78aa54ebc3961d71be402f31af27.00 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