[gmx-users] removing some atoms

[James Lord]

Hi all,

I have a oil slab and want to insert a protein so that almost half of the
protein is inserted into the oil and the other half is outside in the
vacuum. Is there any tools in Gromacs so that I can easily remove some of
the oil atoms and make a space for the protein insertion? My apology if it
seems a trivial question.

Cheers,
James