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I'm trying to set up maps using a pre-built distance matrix where I have multiple reference ligands. I've attached a zipfile with the script, inputs, and output of "conda list". I'm using HiMap version 1.0.0 .
When I run the script using the existing codebase, I get the following error:
R[write to console]: Error in t(design.mat) %*% diag(null.weight) : non-conformable arguments
Traceback (most recent call last):
File "/N/project/R-M-01/mrobo/1/mol_enum_02/network/himap/himap_with_matrix.py", line 40, in <module>
himap.clusters2optimize(sub_arr, sub_ID, clusters2optim = selected_clusters,
File "/N/slate/mrobo/mambaforge_br200/envs/himap/lib/python3.9/site-packages/himap-0+unknown-py3.9.egg/himap/clustering.py", line 843, in clusters2optimize
himap.Optimize(n_ar, ID_list = sub_ID_list, ref_lig = sub_refs[k], **kwargs)
File "/N/slate/mrobo/mambaforge_br200/envs/himap/lib/python3.9/site-packages/himap-0+unknown-py3.9.egg/himap/optimal.py", line 273, in Optimize
c=py_run_optimization(ref_lig, r_df, r_optim_types, num_edges)
File "/N/slate/mrobo/mambaforge_br200/envs/himap/lib/python3.9/site-packages/himap-0+unknown-py3.9.egg/himap/optimal.py", line 141, in py_run_optimization
out=r.run_optimization(*args)
File "/N/slate/mrobo/mambaforge_br200/envs/himap/lib/python3.9/site-packages/rpy2/robjects/functions.py", line 198, in __call__
return (super(SignatureTranslatedFunction, self)
File "/N/slate/mrobo/mambaforge_br200/envs/himap/lib/python3.9/site-packages/rpy2/robjects/functions.py", line 125, in __call__
res = super(Function, self).__call__(*new_args, **new_kwargs)
File "/N/slate/mrobo/mambaforge_br200/envs/himap/lib/python3.9/site-packages/rpy2/rinterface_lib/conversion.py", line 45, in _
cdata = function(*args, **kwargs)
File "/N/slate/mrobo/mambaforge_br200/envs/himap/lib/python3.9/site-packages/rpy2/rinterface.py", line 680, in __call__
raise embedded.RRuntimeError(_rinterface._geterrmessage())
rpy2.rinterface_lib.embedded.RRuntimeError: Error in t(design.mat) %*% diag(null.weight) : non-conformable arguments
Investigating the issue myself, I found that the issue was in optimal_design.R . I made the following changes in that file (old lines are commented out):
With this change, using multiple reference ligands is now tolerated.
I won't claim that I know what I'm doing here (in ligand mapping, the R programming language, GitHub etiquette, or life in general), so the first question that I'll ask is whether this is a bug or a feature. If it's a feature, why would using multiple reference ligands be discouraged in this use case, and why isn't there a corresponding error message that fails the program early? If it is a bug, did I fix it correctly without introducing any new issues downstream?
Thanks for your help (and writing the library),
Michael Robo
Computational Chemistry Staff Scientist
Indiana Biosciences Research Institute
Hello!
I'm trying to set up maps using a pre-built distance matrix where I have multiple reference ligands. I've attached a zipfile with the script, inputs, and output of "conda list". I'm using HiMap version 1.0.0 .
When I run the script using the existing codebase, I get the following error:
Investigating the issue myself, I found that the issue was in optimal_design.R . I made the following changes in that file (old lines are commented out):
With this change, using multiple reference ligands is now tolerated.
I won't claim that I know what I'm doing here (in ligand mapping, the R programming language, GitHub etiquette, or life in general), so the first question that I'll ask is whether this is a bug or a feature. If it's a feature, why would using multiple reference ligands be discouraged in this use case, and why isn't there a corresponding error message that fails the program early? If it is a bug, did I fix it correctly without introducing any new issues downstream?
Thanks for your help (and writing the library),
Michael Robo
Computational Chemistry Staff Scientist
Indiana Biosciences Research Institute
himap_bug_report.zip
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