[ol8_developer_EPEL] xmakemol-5.16-10.el8.aarch64

Name:xmakemol
Version:5.16
Release:10.el8
Architecture:aarch64
Group:Unspecified
Size:508405
License:GPLv2+
RPM: xmakemol-5.16-10.el8.aarch64.rpm
Source RPM: xmakemol-5.16-10.el8.src.rpm
Build Date:Sun Feb 14 2021
Build Host:ca-buildarm05
Vendor:Oracle America
URL:https://www.nongnu.org/xmakemol/
Summary:Program for visualizing atomic and molecular systems
Description:
XMakemol is a mouse-based program, written using the LessTif widget
set, for viewing and manipulating atomic and other chemical
systems. It reads XYZ input and renders atoms, bonds and hydrogen
bonds.  Features include:
- Animating multiple frame files
- Interactive measurement of bond lengths, bond angles and torsion angles
- Control over atom/bond sizes
- Exporting to Xpm, Encapsulated PostScript and XYZ formats
- Toggling the visibility of groups of atoms
- Editing the positions of subsets of atoms

Filelist (Show Changelog) (Show related packages)