Xibin Bayes Zhou
Xibin Bayes Zhou
> The other possibility here is that your driver is too _old_ for your installed version of the cuda toolkit. If you're in an environment where you cant upgrade your...
> I'm not sure what the post you quoted is talking about. When installing OpenMM on a cluster with an old driver, you specify what toolkit version to use as...
> It isn't about the device, it's the driver. Each driver supports a specific range of toolkits. If you want to use the 11.3 toolkit, you need to upgrade your...
> Hi, when i used openmm to relax the structure, i sometimes met a cuda error as metioned below. Could anyone give me a help? `Error loading CUDA module: CUDA_ERROR_UNSUPPORTED_PTX_VERSION...
> Could you provide the running script? The downstream task does not require masking, so there is no `[MASK]` item in the dictionary. The running script is like this: ```...
well, actually I'm trying to use your pretrained weights to do other tasks, so I didn't dig so much deep into your Uni-Core framework, which I think is a remarkable...
Plus, I've done a scan of your molecule pretrained lmdb dataset, and find that your max length of atoms is 190, which in my senario is ~400 and ~800. Is...
> This error report is related to RDKit. It looks like RDKit cannot handle such a large molecule; maybe other methods could get the conformation. Moreover, the `--max-atoms` parameter controls...
> > Do you have any clue where to find those methods? I'm new to this field:) Thank you very much! > > Generating conformations of macro-molecules is a challenging...
hi, @gante @abidlabs ! Great issue here! I come across the exact same issue when it comes to continuous labels. I want to highlight some scores for each sentence in...