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Hello, does anyone here to help me?
Currently, I am learning to use pycortex for create a flatten map for specific subjects. I used the freesurfer to cut the full surface. But when I using brain v…
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```
All is in the title I think... It would be great to have a "contribute" address
or something for Netmap. (Or maybe I didn't find it?).
Maybe it's on purpose but the help for "-e" is missing, you…
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```
All is in the title I think... It would be great to have a "contribute" address
or something for Netmap. (Or maybe I didn't find it?).
Maybe it's on purpose but the help for "-e" is missing, you…
-
```
All is in the title I think... It would be great to have a "contribute" address
or something for Netmap. (Or maybe I didn't find it?).
Maybe it's on purpose but the help for "-e" is missing, you…
-
```
All is in the title I think... It would be great to have a "contribute" address
or something for Netmap. (Or maybe I didn't find it?).
Maybe it's on purpose but the help for "-e" is missing, you…
-
It seems in the past 5 years that most SLR runs on the NMR side are on the order of 2x108 counts. Here are the averages and standard deviations in units of 108 counts and for the NMR side only:
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## Intro
This post is about which series 4 compounds we should make next based on the phenol, #525, from the Pfizer biosynthesis, #513, but also how best to use polls to do this as suggested by @mcos…
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## *Hosting Details*
*The Request will be deployed Molecular Absorption Spectroscopy Lab*
**Request Type**:
- [ ] Urgent
#### Note: All of the following request parameters are mandatory. Pleas…
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`.magres` files are output by both Quantum Espresso's GIPAW and CASTEP when NMR calculations are run. It would be great to have NOMAD be able to parse them.
A parser already exists in ASE, for refe…
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Just to start the discussion....
Taking a look at the Gaussian NMR page, I see there are options for different gauge origins and methods. Do we parse all of them, similar to how we handle atomic char…