Lines Matching refs:selects

260 # new feature: select structureID="xxx"  selects structures by alphanumeric id such as "S1" or "H3"
344 #  where n is an integer 1,2,3... that selects which set is to be displayed and
1022 # new feature: select within(-0.1, {1/2 1/2 1/2}) -- negative distance within selects atoms based o…
1023 # new feature: select within(-0.1, atomno=3) -- negative distance within selects atoms based on uni…
1024 # new feature: select within(-0.1, true, atomno=3) -- negative distance within model selects atoms …
1666 #  selects within a set of atom types (defined currently only for mol2 and AMBER topology file type…
1994 # bug fix: application rubberband selecting inappropriately selects atoms not visible 
2185 # bug fix: f(x[i],x[j]) selects only x[j], not both x[i] and x[j]
2643 # also, "BIOMOLECULE 1" automatically selects for the chains listed for biomolecule 1
3330 #  selects that file, but also sets the trajectory to 1.3. 
3814 #  select @{x + 3} # selects atomno=33
4049 # bug fix: select 0 selects all instead of PDB group 0
4113 # new feature: select ISAROMATIC     # selects aromatic atoms