jminuse / chemistry-libs

A library of chemistry functions for LAMMPS and Gaussian, in Python.
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gaussian_to_xyz minor issue #1

Open songyongshun opened 5 years ago

songyongshun commented 5 years ago

176 line of filetypes.py os.system('/fs/europa/g_pc/vmd-1.9 '+output_file+' > /dev/null') Is it necessary besides annoying me?

jminuse commented 5 years ago

Yeah, that was specific to the system I used at the time (just a quick way of running VMD for display). You can take the line out, or change the path to your own VMD installation or other molecule viewer.

songyongshun commented 5 years ago

I see, thank you!