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CVS Commit History:
2012-12-25 19:19:27 by ndb | Files touched by this commit (2) |
Log message:
motif.
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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.
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2011-03-21 00:43:21 by Kamel Derouiche | Files touched by this commit (5) | |
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
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