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[ Source: xmakemol  ]

Package: xmakemol (5.16-7)

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program for visualizing atomic and molecular systems

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

Tags: Field: Chemistry, Hardware Enablement: Input Devices, hardware::input:mouse, interface::x11, Role: Program, Scope: Application, Interface Toolkit: uitoolkit::motif, use::editing, Purpose: Data Visualization, X Window System: Application

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Download xmakemol

Download for all available architectures
Architecture Package Size Installed Size Files
alpha (unofficial port) 100.5 kB430.0 kB [list of files]
amd64 92.7 kB435.0 kB [list of files]
arm64 (unofficial port) 85.4 kB419.0 kB [list of files]
armel 90.4 kB424.0 kB [list of files]
armhf 86.9 kB392.0 kB [list of files]
hppa (unofficial port) 95.3 kB442.0 kB [list of files]
hurd-i386 87.4 kB432.0 kB [list of files]
i386 87.1 kB432.0 kB [list of files]
kfreebsd-amd64 92.8 kB386.0 kB [list of files]
kfreebsd-i386 87.4 kB383.0 kB [list of files]
m68k (unofficial port) 75.1 kB416.0 kB [list of files]
mips 90.4 kB460.0 kB [list of files]
mipsel 113.6 kB460.0 kB [list of files]
powerpc 88.4 kB425.0 kB [list of files]
powerpcspe (unofficial port) 90.3 kB429.0 kB [list of files]
ppc64 (unofficial port) 90.2 kB460.0 kB [list of files]
s390x 92.1 kB451.0 kB [list of files]
sh4 (unofficial port) 113.0 kB416.0 kB [list of files]
sparc 85.2 kB425.0 kB [list of files]
sparc64 (unofficial port) 108.7 kB431.0 kB [list of files]
x32 (unofficial port) 95.4 kB433.0 kB [list of files]