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Hi Paul, when navigating the main Ramachandran plot interface, clicking on a residue recenters on that residue. It would be useful if there were a way to then see just which residues (general or outli…
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Hi,
I'm trying to simulate with the openmm files generated from Ligpargen python. I know this is a common problem people faced and I could not figured from those discussions. The error shows
`ValueE…
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Hi Team,
After modifying the cropland area and crop production for China, the total cropland area expanded beyond its original size. But the future area of energy crops particularly biomass_tree has u…
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#### Current behavior:
14 genes are discovered to be uncorrelated with their corresponding reactions in `Serotonin and melatonin biosynthesis`.
| Gene | UniProtID | Reaction | GPR| Correlati…
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- `X extends Y` syntax
- `self` as a special selector
- `@vars`/`@variables` blocks
- `[...]` to delimit expressions
This stuff is part of xCSS and completely unrelated to Sass.
The only concern her…
eevee updated
11 years ago
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https://github.com/goncalojustino/md_code/blob/a345179fdf8d88e8f52278482469d9368ebff550/distancia_fe3.py#L15
a ideia é calcular distâncias a UM atomo de metal especifico, neste caso vai ter que ser…
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Dear Sirah Developers/Users,
Is there some documentation on generating parameters for new residues like norleucine, for example?
I would be really grateful for any suggestions.
Best,
Amin.
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Hi, I have a PDB file of my protein-ligand complex. I would like to do the following, and I'm wondering if it's easily achievable using OpenMM.
First, I would like to create a script and perform an…
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Latest Mlucas v21.0.1, AVX2 build, Assignment: `PRP=1,2,700001,-1`
Output:
```
$ ./Mlucas -cpu 0
Mlucas 21.0.1
https://www.mersenneforum.org/mayer/README.html
INFO: testing qfloa…
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Dear QatarEnergy Business Department,
I hope this message finds you well. My name is Nigel Cao, and I am representing Yongxing Yinhui Precious Metals Co., Ltd, a leading precious metal refining compa…