1. Facio

   PLG_GROUPS_RESOURCES_THIS_HAS 7.9 Ranking

   Ranking is calculated from a formula comprised of user reviews and usage data. Learn more ›

   Usage Stats

   total: updated 07 Jun 2013
   Users:	569

   Reviews & Citations

   Google/IEEE
   Avg. Review:	0.0 out of 5 stars
   Citations:

   25 May 2008 | Downloads | Contributor(s): Masahiko Suenaga

   Facio is a 3D-graphics program for molecular modeling and visualization of quantum chemical calculations(GAMESS and Gaussian). It is a GUI for FMO (Fragment MO) calculation. Selected features include: (1) From a PDB file, create GAMESS/FMO input with 4 mouse clicks. (2) Manual fragmentation for …

Top 1 shown