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[ Bron: xmakemol  ]

Pakket: xmakemol (5.16-11 en anderen)

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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::graphical, User Interface: X Window Systeem, Role: role::program, scope::application, Interface Toolkit: Lesstif/Motif, Purpose: Editing, use::viewing, x11::application

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Pakket downloaden voor alle beschikbare platforms
Platform Versie Pakketgrootte Geïnstalleerde grootte Bestanden
alpha (unofficial port) 5.16-11 93,9 kB470,0 kB [overzicht]
amd64 5.16-11 96,7 kB442,0 kB [overzicht]
arm64 5.16-11 95,6 kB469,0 kB [overzicht]
armel 5.16-11 96,1 kB467,0 kB [overzicht]
armhf 5.16-11 93,4 kB403,0 kB [overzicht]
hppa (unofficial port) 5.16-11 91,8 kB422,0 kB [overzicht]
i386 5.16-11 100,5 kB434,0 kB [overzicht]
ia64 (unofficial port) 5.16-10+b2 116,3 kB591,0 kB [overzicht]
m68k (unofficial port) 5.16-11 73,7 kB378,0 kB [overzicht]
mips64el 5.16-11 96,8 kB484,0 kB [overzicht]
ppc64 (unofficial port) 5.16-11 101,1 kB536,0 kB [overzicht]
ppc64el 5.16-11 102,1 kB470,0 kB [overzicht]
riscv64 5.16-11 99,7 kB405,0 kB [overzicht]
s390x 5.16-11 98,9 kB433,0 kB [overzicht]
sh4 (unofficial port) 5.16-11 95,2 kB402,0 kB [overzicht]
sparc64 (unofficial port) 5.16-11 88,3 kB1.115,0 kB [overzicht]
x32 (unofficial port) 5.16-11 93,9 kB419,0 kB [overzicht]