./biology/xmakemol, Program for visualizing atomic and molecular systems

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Branch: CURRENT, Version: 5.16h, Package name: xmakemol-5.16h, Maintainer: vins

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 version incorporates the latest patches from Debian, which provide
additional tuning of H-bond detection.

Master sites:

Filesize: 211.75 KB

Version history: (Expand)

CVS history: (Expand)


   2022-12-30 19:17:48 by Paolo Vincenzo Olivo | Files touched by this commit (8) 
Log message:
biology/xmakemol: import package from wip.

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.