Are there any structural biology (or similiar) discord servers out there?
Natalie
*Dr. Natalie J. Tatum*
Research Associate
Lead Academic in Structural Computational Chemistry
Cancer Research Horizons Newcastle Drug Discovery Unit
Newcastle University
On Wed, 6 Dec 2023 at 19:33, Stéphane B
Dear Lu,
Just last week I faced an almost identical problem: iMoslfm had no problem
but XDS failed. I discovered, as Kay has suggested, the ORGX and ORGY
values were incorrect in XDS.INP. In fact, they had essentially been
swapped. If you have AUTOINDEX.INP from fast_dp, you can compare the
values
ls of organic compounds"
& references therein
On 5 May 2014, at 12:07, Natalie Tatum wrote:
Hi all,
>
> I've had an interesting question from an undergradute student, asking if
> there's any specific reference for the "18Å rule of thumb" in small
> molecul
Hi all,
I've had an interesting question from an undergradute student, asking if
there's any specific reference for the "18Å rule of thumb" in small
molecule crystallography for dividing the volume of a unit cell by 18 for
the approximate number of non-hydrogen atoms.
I'm afraid my google-fu has
