VMD-L Mailing List

From: VISWANADHA SRIDHARA (vsrid001_at_odu.edu)
Date: Tue Jan 04 2005 - 12:48:14 CST

Hi Axel and John,

One more quick question, Here you mentioned keeping the whole molecule, if
some of its atoms are within the range of the reference point, but what if
it is the other way, if I Want to remove the entire molecule when some of
its atoms are outside the range of the study of reference. Is it possible
just by putting not(same residue as (within 20 of something)), after we
select the pdb file.

Thanks in Advance.