Pakket: xmakemol-gl (5.16-10 en anderen)

[ Bron: xmakemol  ]

program for visualizing atomic and molecular systems (OpenGL)

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

This is the OpenGL-enabled XMakemol package. The images are rendered using true 3D graphics primitives, and can be exported using the Xpm format; red/blue stereo images can also be produced. The OpenGL package provides more display options, along with better support for displaying vectors. Ellipses can also be rendered.

Tags: User Interface: Graphical User Interface, X Window Systeem, Role: Program

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• dep: libxm4 (>= 2.3.4)

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xmakemol-gl downloaden

Pakket downloaden voor alle beschikbare platforms

Platform	Versie	Pakketgrootte	Geïnstalleerde grootte	Bestanden
amd64	5.16-10+b1	133,3 kB	532,0 kB	[overzicht]
arm64	5.16-10+b1	127,1 kB	539,0 kB	[overzicht]
armel	5.16-10+b1	129,6 kB	537,0 kB	[overzicht]
armhf	5.16-10+b1	124,9 kB	473,0 kB	[overzicht]
i386	5.16-10+b1	138,3 kB	536,0 kB	[overzicht]
mips64el	5.16-10+b1	129,1 kB	559,0 kB	[overzicht]
mipsel	5.16-10+b1	130,8 kB	553,0 kB	[overzicht]
ppc64el	5.16-10+b1	140,1 kB	603,0 kB	[overzicht]
s390x	5.16-10+b1	125,3 kB	523,0 kB	[overzicht]