Are there plans to implement a "partial" double conformer feature? What I mean by this is that currently one can only choose whether to make alternate conformers with or without backbone atoms. I am staring at a methionine which only appears to have CE in different position, so it does not seem reasonable to have alternate positions for every other side chain atom.
The workaround is to create double conformer for the whole side chain and then delete individual atoms - 4 clicks in this case, quite doable. But I thought maybe there is some trimming option or ideally one would be asked at which atom to split the chain. Cheers, Ed. -- Coot verendus est
