[ol7_developer_EPEL] xmakemol-5.16-3.el7.aarch64

Name:xmakemol
Version:5.16
Release:3.el7
Architecture:aarch64
Group:Unspecified
Size:507645
License:GPLv2+
RPM: xmakemol-5.16-3.el7.aarch64.rpm
Source RPM: xmakemol-5.16-3.el7.src.rpm
Build Date:Sat Sep 29 2018
Build Host:ca-buildarm03.us.oracle.com
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

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