[ol8_developer_EPEL] packmol-20.010-1.el8.x86_64

Name:packmol
Version:20.010
Release:1.el8
Architecture:x86_64
Group:Unspecified
Size:494999
License:MIT
RPM: packmol-20.010-1.el8.x86_64.rpm
Source RPM: packmol-20.010-1.el8.src.rpm
Build Date:Tue Mar 17 2020
Build Host:jenkins-10-147-72-125-c5b73e7c-96b8-4432-82d0-e7725c1cde3d.appad1iad.osdevelopmeniad.oraclevcn.com
Vendor:Oracle America
URL:http://m3g.iqm.unicamp.br/packmol/home.shtml
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.

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