Dear Quantum ESPRESSO users & developers, Wishing you all a healthy & fruitful 2018!
The SCM team has recently finished compiling QE6.2 on Windows, MacOS and Linux ('serial versions', i.e. OpenMP single-node parallelization only). The builds also include EPW & CP. The graphical interface within the ADF Modeling Suite has also been updated. Currently the GUI supports building input files, visualizing geometry optimizations, (p)DOS and band structures. Other features can be run through the command line. We would love to get feedback on the current binaries & interfaces in our current development version. It would also be very useful to learn what the community considers to be the most useful additions to the binaries and graphical interface support. Please let me know if you would be interested in alpha-testing the current versions and/or helping with the further development of the GUI support within the ADF Modeling Suite! Best wishes, Fedor -- Dr. T. P. M. (Fedor) Goumans Business Developer Software for Chemistry & Materials Vrije Universiteit, FEW, Theoretical Chemistry De Boelelaan 1083 1081 HV Amsterdam, The Netherlands T +31 20 598 7625 https://www.scm.com https://twitter.com/SCM_Amsterdam https://www.linkedin.com/company/software-for-chemistry-&-materials _______________________________________________ Pw_forum mailing list Pw_forum@pwscf.org http://pwscf.org/mailman/listinfo/pw_forum