Create dumpfile and open it

Hello Dear friends.
I have 2 question about dumpfile.
1 - Which software can read and open dumpfile when we create that with .grs and .res format. (for processing program of molecular and electronic structure)
2- Can I create the dumpfile would open with VMD or OVITO? If yes, please help me. (for processing program of molecular and electronic structure)

Please help me to solve my problems.

Thanks

  1. You can open the restart files with either Materials Studio from Biovia or GDis which can be obtained from GitHub - arohl/gdis: A visualization program for the display, manipulation, and analysis of isolated molecules and periodic structures
  2. You should look at the “output” option in GULP (see the help text) and this will output a range of file formats that other programs can read. I’ll leave it to experts with OVITO to say what it will read. For VMD you can write a DCD file and then VMD will be able to open this to get the trajectory.