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From our talk earlier today we have agreed in the following points to be addressed:
Create a list of functionalities that depend on RDKit or OpenBabel
Implement code for bond rotation (get rid of dependencies for bond manipulations)
Develop preprocessing script: Input are Smiles code and Smarts patterns, output is a Fafoom input file (with list of freely rotatable bonds) and sdf file of the molecules
Due to new infrastructure, things like cis/trans bonds become normal bonds: new input variant with intervals that are treated by two random numbers (1st select which interval, 2nd which value within the interval)
generalize Pyranose rings to 6-rings, add 5 rings
Skip initial checks of input structures? Related to how the "black list" is handled
From our talk earlier today we have agreed in the following points to be addressed:
Create a list of functionalities that depend on RDKit or OpenBabel
Implement code for bond rotation (get rid of dependencies for bond manipulations)
Develop preprocessing script: Input are Smiles code and Smarts patterns, output is a Fafoom input file (with list of freely rotatable bonds) and sdf file of the molecules
Due to new infrastructure, things like cis/trans bonds become normal bonds: new input variant with intervals that are treated by two random numbers (1st select which interval, 2nd which value within the interval)
generalize Pyranose rings to 6-rings, add 5 rings
Skip initial checks of input structures? Related to how the "black list" is handled