[gmx-users] removing some atoms

James Lord jjamesgreen110 at gmail.com
Thu Nov 26 11:18:04 CET 2015

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.


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