NOTICE: This package has been removed from pkgsrc

./wip/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.


Required to run:
[sysutils/desktop-file-utils] [x11/libXpm] [x11/motif]

Required to build:
[pkgtools/x11-links] [x11/xbitmaps] [pkgtools/cwrappers] [x11/xorgproto]

Master sites:

Filesize: 211.75 KB

Version history: (Expand)

CVS history: (Expand)


   2012-12-25 19:19:27 by ndb | Files touched by this commit (2) 
Log message:
motif.
   2012-10-07 22:11:06 by Aleksej Saushev | Files touched by this commit (137) 
Log message:
Drop superfluous PKG_DESTDIR_SUPPORT, "user-destdir" is default these days.
Mark packages that don't or might probably not have staged installation.
   2011-03-21 00:43:21 by Kamel Derouiche | Files touched by this commit (5) | Imported package
Log message:
Import xmakemol-5.16 as wip/xmakemol.

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