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I create a simple CO2 box, in gmx .gro file I obtain the dimension is let's say 5.2 nm. but in MDAnaysis. i tried to calculate slice density and found the dimension was read in 52 nm.
I use MDA to read gro file and xtc file, the results are 52 nm. I am not sure what happened.
Did anyone who has ever encourted such issue?
The text was updated successfully, but these errors were encountered:
I create a simple CO2 box, in gmx .gro file I obtain the dimension is let's say 5.2 nm. but in MDAnaysis. i tried to calculate slice density and found the dimension was read in 52 nm.
I use MDA to read gro file and xtc file, the results are 52 nm. I am not sure what happened.
Did anyone who has ever encourted such issue?
The text was updated successfully, but these errors were encountered: