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Hello,
I need help with this library, as the title says I need to schedule something on in weird ways (every 1 minute and 20 seconds, every 4 hours and 10 minutes). I did some digging online and find…
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It's easy enough for the client to not render water molecules at will, but for large simulations the inclusion of water in frame data is wasteful and more critically might blow over the size limits of…
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```
What steps will reproduce the problem?
1. In Analysis open up Structure --> CING
2. After creating a run, in the Run Settings tab deselect some residues.
3. Submit the Project.
What is the expect…
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```
What steps will reproduce the problem?
1. In Analysis open up Structure --> CING
2. After creating a run, in the Run Settings tab deselect some residues.
3. Submit the Project.
What is the expect…
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I believe this to be a bug with LigParGen
## Issue Information
Software name & Version : LigParGen server from website
Method: I am a first time user of this server, so tested alanine to check i…
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Hello!
I would like to parametrize a system of small molecules that I constructed using PackMol. I generated my Molecule objects from SMILES according to the tutorial. I then used PackMol to genera…
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Urn1 = YPR152C : does the server show the 2nd WW domain in residues 50-90?
- [x] Run checks for the existing files, using new scripts.
- [ ] Get the still missing files done with the re-processing
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## Expected Behavior
The analysis finished in minutes on MMSeq2 MSA server using colabfold
## Current Behavior
Local mmseqs always paused for hours without generating outputs
## Steps to Repro…
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Hi all,
I would like to use the pdb2pqr to protonate the H of my protein. (pdb:1hbn). I would like to add H reliably using the pKa value.
My protein has 5 non standard residues and i have a…
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## Abstract
The fetch seems to be doing merge while this might be a safe take it makes syncing very complicated. I spent whole day trying to get my phone to be a perfect mirror of the server. It just…