Max Campbell
Max Campbell
> @maxall41 I see that your version only has the ability to calculate the SASA on a per-atom basis? Do you aim to add the ability to get the SASA...
> I wasn't meaning to perform the calculation at the residue level, but be able to present it easily for overall structures, chains, and residues. So I agree with you,...
Any updates on this?
It does not seem to work for me. It would be great to see this become officially supported.
I'm also interested in this
For anyone still looking for this see: https://pytorch.org/blog/flexattention/
Any updates on this?
I was able to fix this by using `model.add_adapter(lora_config,adapter_name="abc") instead of `get_peft_model(model, peft_config)`
I think Iv'e found an issue with either this PR or #2534. I started by forking the image-rs main branch and then I used the following commands to merge this...
@fintelia Ah that explains it. I might write a PR to add support...