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Information for RPM packmol-15.217-5.fc28.riscv64.rpm

ID	32077
Name	packmol
Version	15.217
Release	5.fc28
Epoch
Arch	riscv64
Summary	Packing optimization for molecular dynamics simulations
Description	Packmol 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 Time	2018-03-15 12:03:46 GMT
Size	180.87 KB
SIGMD5	9b14161d450d786a2ad730e6b19c4431
License	GPLv2+
Provides	packmol = 15.217-5.fc28 packmol(riscv-64) = 15.217-5.fc28
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) libgcc_s.so.1()(64bit) libgfortran.so.4()(64bit) libgfortran.so.4(GFORTRAN_7)(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 9 of 9 Name Size /usr/bin/packmol 471.13 KB /usr/bin/packmol_solvate 128.38 KB /usr/lib/.build-id 0.00 B /usr/lib/.build-id/69 0.00 B /usr/lib/.build-id/69/3b8f74dc1535969dbc1c571ddbbcbb9745f144 27.00 B /usr/share/doc/packmol 0.00 B /usr/share/doc/packmol/AUTHORS 481.00 B /usr/share/doc/packmol/COPYING 34.32 KB /usr/share/doc/packmol/LICENSE 385.00 B
Component of	No Buildroots