1234zou/MOKIT

Issues

• MOKIT load issue

  #6 opened 2 months ago by lucienwb
  5

• fch2qchem not support for SA-SF-DFT calculation

  #5 opened a year ago by Meowrium
  4

• gaussview6 无法查看mokit生成的fch轨道文件

  #4 opened a year ago by wangdu817
  3

• [BUG] using non-default program for calculation

  #3 opened a year ago by wangdu817
  3

• integrate with Pyscf problem

  #2 opened 2 years ago by AMDALI
  1

• add topic quantum-chemistry

  #1 opened 3 years ago by Beliavsky
  3