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[ Bron: xmakemol  ]

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

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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 Versie Pakketgrootte Geïnstalleerde grootte Bestanden
alpha (unofficial port) 5.16-10+b2 130,3 kB604,0 kB [overzicht]
amd64 5.16-10+b2 133,8 kB532,0 kB [overzicht]
arm64 5.16-10+b2 127,6 kB539,0 kB [overzicht]
armel 5.16-10+b2 130,5 kB509,0 kB [overzicht]
armhf 5.16-10+b2 126,0 kB437,0 kB [overzicht]
hppa (unofficial port) 5.16-10+b2 126,8 kB517,0 kB [overzicht]
i386 5.16-10+b2 138,3 kB532,0 kB [overzicht]
ia64 (unofficial port) 5.16-10+b2 166,5 kB795,0 kB [overzicht]
m68k (unofficial port) 5.16-10+b2 100,7 kB456,0 kB [overzicht]
mips64el 5.16-10+b2 128,6 kB559,0 kB [overzicht]
ppc64 (unofficial port) 5.16-10+b2 139,2 kB607,0 kB [overzicht]
ppc64el 5.16-10+b2 139,9 kB603,0 kB [overzicht]
riscv64 5.16-10+b2 138,0 kB487,0 kB [overzicht]
s390x 5.16-10+b2 134,9 kB527,0 kB [overzicht]
sh4 (unofficial port) 5.16-10+b2 134,6 kB472,0 kB [overzicht]
sparc64 (unofficial port) 5.16-10+b2 120,6 kB1.122,0 kB [overzicht]
x32 (unofficial port) 5.16-10+b2 130,4 kB509,0 kB [overzicht]