CCL:G: Molecular and Materials Modeling Stack Exchange



 Sent to CCL by: "Cody   Aldaz" [craldaz*_*umich.edu]
 I would like to invite you to join Schrdinger & Kohn: A Stack Exchange for
 the modeling of molecules and materials.
 The site is currently fielding research-level questions related to molecular and
 materials modeling and every question and answer comes with a bibliographic code
 that gets picked up by Google Scholar and other citation aggregators, so your
 questions and answers can be nicely tracked and even cited!
 The sign up process is very easy
  URL: https://materials.stackexchange.com
 Users can also follow specific tags to get emails when questions about (or
 involving) their own software are asked, for example:
 GROMACS - https://materials.stackexchange.com/questions/tagged/gromacs
 QCCHEM - https://materials.stackexchange.com/questions/tagged/gromacs
 VASP - https://materials.stackexchange.com/questions/tagged/vasp
 ORCA - https://materials.stackexchange.com/questions/tagged/orca
 OpenMOLCAS - https://materials.stackexchange.com/questions/tagged/open-molcas
 MOLPRO - https://materials.stackexchange.com/questions/tagged/molpro
 PySCF - https://materials.stackexchange.com/questions/tagged/pyscf
 GAUSSIAN - https://materials.stackexchange.com/questions/tagged/gaussian
 AVOGADRO - https://materials.stackexchange.com/questions/tagged/avogadro
 VESTA - https://materials.stackexchange.com/questions/tagged/vesta
 MCTDH - https://materials.stackexchange.com/questions/tagged/mctdh
 Quantum ESPRESSO - https://materials.stackexchange.com/questions/tagged/quantum-espresso
 Users can also follow by topic, for example:
 General Software - https://materials.stackexchange.com/questions/tagged/software
 Molecular Dynamics - https://materials.stackexchange.com/questions/tagged/molecular-dynamics
 Electronic Structure -https://materials.stackexchange.com/questions/tagged/electronic-structure