How to Install and Uninstall packmol.x86_64 Package on Fedora 34
Last updated: February 06,2025
1. Install "packmol.x86_64" package
Here is a brief guide to show you how to install packmol.x86_64 on Fedora 34
$
sudo dnf update
Copied
$
sudo dnf install
packmol.x86_64
Copied
2. Uninstall "packmol.x86_64" package
This guide let you learn how to uninstall packmol.x86_64 on Fedora 34:
$
sudo dnf remove
packmol.x86_64
Copied
$
sudo dnf autoremove
Copied
3. Information about the packmol.x86_64 package on Fedora 34
Last metadata expiration check: 1:08:54 ago on Tue Sep 6 08:10:37 2022.
Available Packages
Name : packmol
Version : 20.010
Release : 5.fc34
Architecture : x86_64
Size : 120 k
Source : packmol-20.010-5.fc34.src.rpm
Repository : fedora
Summary : Packing optimization for molecular dynamics simulations
URL : http://m3g.iqm.unicamp.br/packmol/home.shtml
License : MIT
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.
Available Packages
Name : packmol
Version : 20.010
Release : 5.fc34
Architecture : x86_64
Size : 120 k
Source : packmol-20.010-5.fc34.src.rpm
Repository : fedora
Summary : Packing optimization for molecular dynamics simulations
URL : http://m3g.iqm.unicamp.br/packmol/home.shtml
License : MIT
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.