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documentationImprovements or additions to documentationImprovements or additions to documentationenhancementImprovement to existing feature or codeImprovement to existing feature or codegood first issueGood for newcomersGood for newcomersperformancePerformance related issues/improvementsPerformance related issues/improvements
Description
Currently, we keep all the Hs when mutating a 3D structure. Although they are (somewhat) useful, at times they add too much complexity into the 3D structure, especially when ONLY the "core" backbone of each amino acid is needed.
We should allow the user to specify if they want to add (or remove) the Hs from the 3D molecular structure. This will (a) allow for an backbone only 3D representation, and (b) result in faster computation of features since we don't have to worry about the Hs.
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documentationImprovements or additions to documentationImprovements or additions to documentationenhancementImprovement to existing feature or codeImprovement to existing feature or codegood first issueGood for newcomersGood for newcomersperformancePerformance related issues/improvementsPerformance related issues/improvements