hi. molekel crashs down when we try to read a rather large gaussian output file (300 atoms, 20 MB). smaller gaussian output files work well. is there anything we could do, to be able to load also larger files? thank you!

Hi, it would help if you could put the file you are not able to read here: ftp://ftp.cscs.ch/in/put/abc/molekel/ so that we can have a look at was causes the crash. Thank you