-
Needed to define: http://purl.obolibrary.org/obo/AGRO_00000211 ! diatomaceous earth spreading
https://en.wikipedia.org/wiki/Diatomaceous_earth
"a naturally occurring, soft, siliceous sedimentary r…
-
- [x] remove "no recognizable fossils" from cleaning grep
- [x] add "relict", "rework", and "unfossilierous" to cleaning grep
- [x] add "graptolite", "conodont", "diatom", "coccolith", "pollen", an…
-
As set out in #16959 our current implementation of `plutonium` isn't especially interesting and is a frequent source of bugs. Effectively our current implementation is as 1:500 batteries. I'm consider…
-
> This demo is misses an important point. Consider carbon monoxide. Oxygen is more electronegative than carbon. Which way does the dipole point? This seems clear based on your demo. But what if you…
-
from code review #30
Do we want to support a bit nicer display when pieces of the molecules intersect on the triatomic screen?
The problem is illustrated below.
![image](https://user-images.gi…
-
The OMIP request includes variables satisfying identities of the form `A = B + C [+ D]` (e.g. `phyc = phydiat + phymisc` (though definitions of latter need to be clarified) . These should probably be…
-
The first time I got the Diatom as my result, the blue heron animation played. The second time, the trout animation played. Also, both animations were cut off at the bottom and there was just blue spa…
-
Related to https://github.com/phetsims/molecule-polarity/issues/35.
Via email (Subject: Molecule Polarity and Touch), @kathy-phet said;
> Projectile motion design made me realize that they cuing a…
-
Hello there,
I am attempting to use the IPO package to optimize some settings for an algal lipid dataset I'm working with. The .mzXML data files I use in the code below (the most "well-behaved" 4 of 1…
-
Hi,
I think I found a problem with such setup. For example for N2 molecule, with the following configuration:
> basis = sto-3g
> charge = 0
> atoms = 2
> units = bohr
> N 0.0000 0.0000 0…