If I got this straight .
The "space" / vacuum / nothing is really where electrons are temporally not
.
and
The "space" is mostly electron repulsion at a very low probability .
The electrons are slower ( there more / higher probability ) at the atom and
faster (there less /extreme prob.) out further
near other atoms and repelling off those atom's electrons .
A block of varying density electron goo with atoms networked by denser
electron strings .
So
wouldn't protein folding depend on the weather of this low probability
interacting electron "space" ,
because these interactions could shield or expose a "start" in a gravity
towards a particular fold ?
Could the models model separately the low electron densities , a kind of
negative plot of the computation ? .
rethinking
I thought a lone molecule without an environment seems to me not real (
environment to me seems very important )
but
I then realised that the electrons are constantly moving so the whole
protein molecule is constantly dynamically moving anyway .
And therefore the major folding forces would come from this self shake .
Thank you for your neuron use .
william james tait .
maybe a desktop cray supercomputer is a good thing .
