Hi All, I have a question about periodic boundary conditions (pbc) when running a simulation to unfold a protein from its native structure.
I set up pbc with the starting structure which is compact. When defining the box we use editconf and set up the -d 1.0 as the distance from the protein to the box edge. It is said that "a protein should never see its periodic image". If during the simulation the protein starts unfolding, the minimum distance from the protein to the box edge will no longer be 1.0 nm. And it is possible that the length of the protein is even longer than the box dimension and the protein may "see" its periodic image in the neighbored box. Is this going to be a problem? I am also confused that it is also said that "(parts of) the molecule(s) diffuse out of the box is not a problem". Is this conflicted with "a protein should never see its periodic image"? Thank you. Best, Huilin
-- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
