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RPM resource packmol

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.

Found 1 sites for packmol

Found 33 RPM for packmol

PackageSummaryDistributionDownload
packmol-20.010-6.fc35.aarch64.htmlPacking optimization for molecular dynamics simulationsFedora 35 for aarch64packmol-20.010-6.fc35.aarch64.rpm
packmol-20.010-6.fc35.aarch64.htmlPacking optimization for molecular dynamics simulationsFedora Rawhide for aarch64packmol-20.010-6.fc35.aarch64.rpm
packmol-20.010-6.fc35.armv7hl.htmlPacking optimization for molecular dynamics simulationsFedora Rawhide for armhfppackmol-20.010-6.fc35.armv7hl.rpm
packmol-20.010-6.fc35.armv7hl.htmlPacking optimization for molecular dynamics simulationsFedora 35 for armhfppackmol-20.010-6.fc35.armv7hl.rpm
packmol-20.010-6.fc35.ppc64le.htmlPacking optimization for molecular dynamics simulationsFedora Rawhide for ppc64lepackmol-20.010-6.fc35.ppc64le.rpm
packmol-20.010-6.fc35.ppc64le.htmlPacking optimization for molecular dynamics simulationsFedora 35 for ppc64lepackmol-20.010-6.fc35.ppc64le.rpm
packmol-20.010-6.fc35.s390x.htmlPacking optimization for molecular dynamics simulationsFedora 35 for s390xpackmol-20.010-6.fc35.s390x.rpm
packmol-20.010-6.fc35.s390x.htmlPacking optimization for molecular dynamics simulationsFedora Rawhide for s390xpackmol-20.010-6.fc35.s390x.rpm
packmol-20.010-6.fc35.x86_64.htmlPacking optimization for molecular dynamics simulationsFedora Rawhide for x86_64packmol-20.010-6.fc35.x86_64.rpm
packmol-20.010-6.fc35.x86_64.htmlPacking optimization for molecular dynamics simulationsFedora 35 for x86_64packmol-20.010-6.fc35.x86_64.rpm
packmol-20.010-5.fc34.aarch64.htmlPacking optimization for molecular dynamics simulationsFedora 34 for aarch64packmol-20.010-5.fc34.aarch64.rpm
packmol-20.010-5.fc34.armv7hl.htmlPacking optimization for molecular dynamics simulationsFedora 34 for armhfppackmol-20.010-5.fc34.armv7hl.rpm
packmol-20.010-5.fc34.ppc64le.htmlPacking optimization for molecular dynamics simulationsFedora 34 for ppc64lepackmol-20.010-5.fc34.ppc64le.rpm
packmol-20.010-5.fc34.s390x.htmlPacking optimization for molecular dynamics simulationsFedora 34 for s390xpackmol-20.010-5.fc34.s390x.rpm
packmol-20.010-5.fc34.x86_64.htmlPacking optimization for molecular dynamics simulationsFedora 34 for x86_64packmol-20.010-5.fc34.x86_64.rpm
packmol-20.010-4.fc33.aarch64.htmlPacking optimization for molecular dynamics simulationsFedora 33 for aarch64packmol-20.010-4.fc33.aarch64.rpm
packmol-20.010-4.fc33.armv7hl.htmlPacking optimization for molecular dynamics simulationsFedora 33 for armhfppackmol-20.010-4.fc33.armv7hl.rpm
packmol-20.010-4.fc33.ppc64le.htmlPacking optimization for molecular dynamics simulationsFedora 33 for ppc64lepackmol-20.010-4.fc33.ppc64le.rpm
packmol-20.010-4.fc33.s390x.htmlPacking optimization for molecular dynamics simulationsFedora 33 for s390xpackmol-20.010-4.fc33.s390x.rpm
packmol-20.010-4.fc33.x86_64.htmlPacking optimization for molecular dynamics simulationsFedora 33 for x86_64packmol-20.010-4.fc33.x86_64.rpm
packmol-20.010-2.fc32.aarch64.htmlPacking optimization for molecular dynamics simulationsFedora 32 for aarch64packmol-20.010-2.fc32.aarch64.rpm
packmol-20.010-2.fc32.armv7hl.htmlPacking optimization for molecular dynamics simulationsFedora 32 for armhfppackmol-20.010-2.fc32.armv7hl.rpm
packmol-20.010-2.fc32.ppc64le.htmlPacking optimization for molecular dynamics simulationsFedora 32 for ppc64lepackmol-20.010-2.fc32.ppc64le.rpm
packmol-20.010-2.fc32.s390x.htmlPacking optimization for molecular dynamics simulationsFedora 32 for s390xpackmol-20.010-2.fc32.s390x.rpm
packmol-20.010-2.fc32.x86_64.htmlPacking optimization for molecular dynamics simulationsFedora 32 for x86_64packmol-20.010-2.fc32.x86_64.rpm
packmol-20.010-1.el8.aarch64.htmlPacking optimization for molecular dynamics simulationsEPEL 8 for aarch64packmol-20.010-1.el8.aarch64.rpm
packmol-20.010-1.el8.ppc64le.htmlPacking optimization for molecular dynamics simulationsEPEL 8 for ppc64lepackmol-20.010-1.el8.ppc64le.rpm
packmol-20.010-1.el8.s390x.htmlPacking optimization for molecular dynamics simulationsEPEL 8 for s390xpackmol-20.010-1.el8.s390x.rpm
packmol-20.010-1.el8.x86_64.htmlPacking optimization for molecular dynamics simulationsEPEL 8 for x86_64packmol-20.010-1.el8.x86_64.rpm
packmol-20.010-1.el7.ppc64le.htmlPacking optimization for molecular dynamics simulationsEPEL 7 for ppc64lepackmol-20.010-1.el7.ppc64le.rpm
packmol-20.010-1.el7.x86_64.htmlPacking optimization for molecular dynamics simulationsEPEL 7 for x86_64packmol-20.010-1.el7.x86_64.rpm
packmol-18.013-1.el7.aarch64.htmlPacking optimization for molecular dynamics simulationsEPEL 7 for aarch64packmol-18.013-1.el7.aarch64.rpm
packmol-18.013-1.el7.ppc64.htmlPacking optimization for molecular dynamics simulationsEPEL 7 for ppc64packmol-18.013-1.el7.ppc64.rpm

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Fabrice Bellet