Dear Prof Emsley
That worked!
Thanks
Abhishek
On 2017-08-24 17:42, Paul Emsley wrote:
> On 24/08/17 16:29, Dr A.A. Jalan wrote:
>
>> I am trying to change the default refmac run parameters in coot. For this, I
>> created a refmac-extra-params file in the directory
Dear all,
I am trying to change the default refmac run parameters in coot. For
this, I created a refmac-extra-params file in the director from where
coot is launched.
(set! refmac-extra-params (list "MAKE HYDROGENS ALL" "REFI BREF ANIS"))
But these modification are ignored through the foll
Dear all,
I have a two part question,
I am trying to solve the structure of a collagen triple helix containing
144aa. Phaser on models containing 21, 30, 39 and so on upto 120aa shows
an interesting trend. The TFZ and LLG scores peak at 57aa and then start
to fall off significantly. How shou
Dear All,
I have a very elementary question. At what stage of refinement is it
appropriate to start adding solvent (water). For example, during
refinement of a structure, I was able to build ~ 90% of residues. The
density of the remaining residues is not complete. If I take a guess and
add res
