Dear GMX users,
I have a basic question. I want to put two same box in x direction. So
I need increase the number of atoms and change their x coordinates,then combine
it with the original one. But the file created by Excel can't be recoganized by
gromacs. Is there any method in Gromacs to handle that? I also used Matlab, but
it can't read pdb file correctly. Thanks.
Best regards,
xiupeng
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