<span style="color:rgb(34,34,34);font-size:13px;font-family:arial,sans-serif">Dear all, I am attempting to add a bond restraint that connects a serine in one molecule to a carbon located in its symmetry mate in the adjacent unit cell.</span><div style="color:rgb(34,34,34);font-size:13px;font-family:arial,sans-serif">
<br></div><div style="color:rgb(34,34,34);font-size:13px;font-family:arial,sans-serif">Atom selection 1: chain 'A' and resid ' 230 ' and name ' C ' and altloc 'A'</div>
<div style="color:rgb(34,34,34);font-size:13px;font-family:arial,sans-serif">Atom selection 2: chain 'A' and resid ' 179 ' and name ' OG ' and altloc 'A' and (*insert symmetry keyword here*) 'x-1,y,z'</div>
<div style="color:rgb(34,34,34);font-size:13px;font-family:arial,sans-serif">(altloc B in both cases is not covalently attached)</div><div style="color:rgb(34,34,34);font-size:13px;font-family:arial,sans-serif">
<br></div><div style="color:rgb(34,34,34);font-size:13px;font-family:arial,sans-serif">I cannot seem to find a complete description of the atom selection syntax in the Phenix documentation to specify which symmetry mate. and the gui/ phenix graphics does not have any way to generate symmetry mates.<div>
What is the keyword that specifies a symmetry mate? </div><div>Thanks,</div><div>Dave Lodowski</div></div><br>