Dear all, Hi, I am a newer. I generate a structure, and run a static SC calculation with VASP. Then can I use get_forces to obtain the interatomic forces? Best regards, Gang Liu -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://listserv.fysik.dtu.dk/pipermail/ase-users/attachments/20190526/a4ffe782/attachment.html>