Now
MAIN commitmail json YAML
pkgsrc/biology/xmakemol/DESCR@1.1
/
diff
pkgsrc/biology/xmakemol/MESSAGE@1.1 / diff
pkgsrc/biology/xmakemol/Makefile@1.1 / diff
pkgsrc/biology/xmakemol/PLIST@1.1 / diff
pkgsrc/biology/xmakemol/distinfo@1.1 / diff
pkgsrc/biology/xmakemol/files/xmakemol.desktop@1.1 / diff
pkgsrc/biology/xmakemol/patches/patch-Makefile.in@1.1 / diff
pkgsrc/biology/xmakemol/patches/patch-xmakemol.1@1.1 / diff
pkgsrc/biology/xmakemol/MESSAGE@1.1 / diff
pkgsrc/biology/xmakemol/Makefile@1.1 / diff
pkgsrc/biology/xmakemol/PLIST@1.1 / diff
pkgsrc/biology/xmakemol/distinfo@1.1 / diff
pkgsrc/biology/xmakemol/files/xmakemol.desktop@1.1 / diff
pkgsrc/biology/xmakemol/patches/patch-Makefile.in@1.1 / diff
pkgsrc/biology/xmakemol/patches/patch-xmakemol.1@1.1 / diff
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.
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.