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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.
Package | Summary | Distribution | Download |
packmol-20.14.2-5.fc41.aarch64.html | Packing optimization for molecular dynamics simulations | Fedora Rawhide for aarch64 | packmol-20.14.2-5.fc41.aarch64.rpm |
packmol-20.14.2-5.fc41.ppc64le.html | Packing optimization for molecular dynamics simulations | Fedora Rawhide for ppc64le | packmol-20.14.2-5.fc41.ppc64le.rpm |
packmol-20.14.2-5.fc41.s390x.html | Packing optimization for molecular dynamics simulations | Fedora Rawhide for s390x | packmol-20.14.2-5.fc41.s390x.rpm |
packmol-20.14.2-5.fc41.x86_64.html | Packing optimization for molecular dynamics simulations | Fedora Rawhide for x86_64 | packmol-20.14.2-5.fc41.x86_64.rpm |
packmol-20.14.2-4.fc40.aarch64.html | Packing optimization for molecular dynamics simulations | Fedora 40 for aarch64 | packmol-20.14.2-4.fc40.aarch64.rpm |
packmol-20.14.2-4.fc40.ppc64le.html | Packing optimization for molecular dynamics simulations | Fedora 40 for ppc64le | packmol-20.14.2-4.fc40.ppc64le.rpm |
packmol-20.14.2-4.fc40.s390x.html | Packing optimization for molecular dynamics simulations | Fedora 40 for s390x | packmol-20.14.2-4.fc40.s390x.rpm |
packmol-20.14.2-4.fc40.x86_64.html | Packing optimization for molecular dynamics simulations | Fedora 40 for x86_64 | packmol-20.14.2-4.fc40.x86_64.rpm |
packmol-20.14.2-2.fc39.aarch64.html | Packing optimization for molecular dynamics simulations | Fedora 39 for aarch64 | packmol-20.14.2-2.fc39.aarch64.rpm |
packmol-20.14.2-2.fc39.ppc64le.html | Packing optimization for molecular dynamics simulations | Fedora 39 for ppc64le | packmol-20.14.2-2.fc39.ppc64le.rpm |
packmol-20.14.2-2.fc39.s390x.html | Packing optimization for molecular dynamics simulations | Fedora 39 for s390x | packmol-20.14.2-2.fc39.s390x.rpm |
packmol-20.14.2-2.fc39.x86_64.html | Packing optimization for molecular dynamics simulations | Fedora 39 for x86_64 | packmol-20.14.2-2.fc39.x86_64.rpm |
packmol-20.11.1-1.el8.aarch64.html | Packing optimization for molecular dynamics simulations | EPEL 8 for aarch64 | packmol-20.11.1-1.el8.aarch64.rpm |
packmol-20.11.1-1.el8.ppc64le.html | Packing optimization for molecular dynamics simulations | EPEL 8 for ppc64le | packmol-20.11.1-1.el8.ppc64le.rpm |
packmol-20.11.1-1.el8.s390x.html | Packing optimization for molecular dynamics simulations | EPEL 8 for s390x | packmol-20.11.1-1.el8.s390x.rpm |
packmol-20.11.1-1.el8.x86_64.html | Packing optimization for molecular dynamics simulations | EPEL 8 for x86_64 | packmol-20.11.1-1.el8.x86_64.rpm |
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