Hi Angel,
The exact version is 14.6.0_2016.05.24.
It seems to be happening to any structure I have.
Have only tried it with mol2 files.
As the simple load command (load "") triggers the same error, I don't think
it's related to the use of the spacegroup filter.
This is how the structures are loaded:
set antialiasDisplay; save orientation; load DATA "mol2 data"
... structure data comes here ...
end "mol2 data"
And then running any of these commands:
load ""
load "" {1 1 1}
load "" {1 1 1} SPACEGROUP "x,y,z;-x,y,1/2-z;-x,-y,-z;x,-y,1/2+z"
gives the error (as seen in the console history):
File Error:No atoms found
for file null
type Mol2
script ERROR: No atoms found
for file null
type Mol2
Thanks
Abel
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