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IN:06702706
> I am going to run CCDC Gold on Myriad, to do the docking with 1 MOF and many ligands. I asked ccdc supports, and they told me:
>
>"Note that we recommend using a license server for …
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S1 Preprocessing for Analysis Ready Data
Border Noise Correction
```javascript
/* File: border_noise_correction.js
Version: v1.1
Date: 2021-03-11
Authors: Adopted from Hird et al. 2017 Remote Se…
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Hello, good evening. When trying and running CrystalGrower for the cif [5FCINH.zip](https://github.com/user-attachments/files/16488967/5FCINH.zip) I got the following error:
```
Fortran runtime …
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FuseTS should support using ccdc for change detection, this is a potential library to use:
https://code.usgs.gov/lcmap/pyccd
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Below are the documented steps from Matt, including links and steps. This should be documented somewhere so SRLite can be useful for someone that does not have a Matt to generate the CCDC files (or at…
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Hi, thank you very much for your excellent work.
I'm having a problem with the new version, so I'm asking for your help. There is this issue "In users/parevalo_bu/gee-ccdc-tools:ccdcUtilities/ccdc.j…
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Hi Saoge123,
We appriciate your valuable work and code for co-crystal prediction.
While I use the example command to run predict.py, the python code reports an error message as following. It s…
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Should be found under the competitions tab
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hello, I am curious whether this approach of covalent docking can be extended to non-protein structures like heme and other small molecules.