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[ Bron: xmakemol  ]

Pakket: xmakemol-gl (5.16-10)

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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.

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xmakemol-gl downloaden

Pakket downloaden voor alle beschikbare platforms
Platform Pakketgrootte Geïnstalleerde grootte Bestanden
amd64 136,6 kB537,0 kB [overzicht]
arm64 132,3 kB517,0 kB [overzicht]
armel 132,8 kB507,0 kB [overzicht]
armhf 128,8 kB435,0 kB [overzicht]
i386 141,7 kB538,0 kB [overzicht]
mips64el 133,1 kB561,0 kB [overzicht]
mipsel 134,5 kB543,0 kB [overzicht]
ppc64el 144,0 kB605,0 kB [overzicht]
s390x 128,8 kB525,0 kB [overzicht]