Nome: | chemtool |
Versione: | 1.6.14-1mamba |
Architettura: | i586 |
Gruppo: | Graphical Desktop/Applications/Educational |
Dimensione: | 292.30 kB |
URL di origine: | http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ |
RPM sorgente: | chemtool |
Collegati | Fornisce | Rende obsoleti | Richiede |
---|---|---|---|
chemtool = 0:1.6.14-1mamba | libX11.so.6 [1] libatk-1.0.so.0 [1] libc.so.6(GLIBC_2.7) [1] libcairo.so.2 [1] libfontconfig.so.1 [1] libfreetype.so.6 [1] libgdk-x11-2.0.so.0 [1] libgdk_pixbuf-2.0.so.0 [1] libgio-2.0.so.0 [1] libglib-2.0.so.0 [1] libgobject-2.0.so.0 [1] libgtk-x11-2.0.so.0 [1] libm.so.6 [1] libm.so.6(GLIBC_2.0) [1] libm.so.6(GLIBC_2.1) [1] libpango-1.0.so.0 [1] libpangocairo-1.0.so.0 [1] libpangoft2-1.0.so.0 [1] openbabel [1] transfig [1] |