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Failed to parse warning:
[{:"{", 1}, {:atom_full, 1, '\'ok\''}, {:",", 1}, {:"#", 1}, {:"{", 1}, {:atom_full, 1, '\'__typename\''}, {:":=", 1}, {:, 1}, {:",", 1}, {:atom_full, 1, '\'error\''}, {:":="…
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The code below can be run in Eclipse ide, but in my Idea13 it says there is an error.
%% ====================================================================
%% Macro definicaton
%% ==================…
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1. I selected the protein chain from 7ODF.
2. View Selection.
3. Protein > Ball and Stick
4. Color > Atom
5. Opened the Analysis menu > chose Label per Atom Element
6. Opened the Analysis menu >…
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## Environment
```
System:
OS: macOS 10.15.2
CPU: (16) x64 Intel(R) Core(TM) i9-9980HK CPU @ 2.40GHz
Memory: 66.96 MB / 32.00 GB
Shell: 3.2.57 - /bin/bash
Binaries:
N…
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Hi! Great work on this and I want to try Atom only because of this package 👍
But I am unable to use it because of annoying EMFILE errors.
atom version:
```Atom : 1.24.0
Electron: 1.6.1…
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compile_commands.json has a list of files processed during the compilation. By creating components of type `file` (and invoking atom with `-l h` in cdxgen's `--deep` mode), we can create a decent "bui…
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Hi!
First of all: I am really impressed by all you have done to finally give Python some real plotting tools.
My question is the following:
I am plotting a sort of histogram that can look like…
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This came up at the Cold Spring Harbor Course for crystallography: the starting coordinates for HEO are pretty garbled. They clean up quite nicely when you idealise the coordinates, but the iron gets …
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What about autocomplete devices on emulator -avd?
This snippet could help:
$ android list avd | grep Name: | cut -d ' ' -f 6
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Hi,
While 1milion combinations were submitted to different servers- some of the combination got stuck at prepare_ligand.py. Some of them had atom types such as CL, S, F. Most of them were broken wh…