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[ Source: xmakemol  ]

Paketti: xmakemol (5.16-10)

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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

Tagit: Field: Chemistry, Hardware Enablement: Input Devices, hardware::input:mouse, interface::graphical, User Interface: X Window System, Role: role::program, scope::application, Interface Toolkit: Lesstif/Motif, Purpose: Editing, use::viewing, x11::application

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Imurointi kaikille saataville arkkitehtuureille
Arkkitehtuuri Paketin koko Koko asennettuna Tiedostot
amd64 99.3 kt448.0 kt [tiedostoluettelo]
arm64 99.2 kt432.0 kt [tiedostoluettelo]
armel 98.7 kt418.0 kt [tiedostoluettelo]
armhf 96.3 kt374.0 kt [tiedostoluettelo]
i386 104.1 kt441.0 kt [tiedostoluettelo]
mips64el 98.5 kt463.0 kt [tiedostoluettelo]
mipsel 99.7 kt446.0 kt [tiedostoluettelo]
ppc64el 106.0 kt476.0 kt [tiedostoluettelo]
s390x 95.8 kt436.0 kt [tiedostoluettelo]