You are reading the documentation for version 2.1 of ProMod3. You may also want to read the documentation for: 3.0 1.3 2.0 3.1

Rotamer Graph

Once having a frame representing the rigid parts, the internal energies in rotamer groups can be calculated. To come to a final solution of the sidechain modelling problem, the pairwise energies also have to be evaluated and an overall solution has to be found. ProMod3 implements a promod3.core.GraphMinimizer that allows to find solutions using tree decomposition, A* and Monte Carlo algorithms.

class promod3.sidechain.RotamerGraph

The RotamerGraph objects inherits from promod3.core.GraphMinimizer and extends the minimizer by static initialization functions.

static CreateFromRRMList(rotamer_groups)
static CreateFromFRMList(rotamer_groups)
Parameters:rotamer_groups (list) – RRMRotamerGroup or FRMRotamerGroup objects representing the possible sidechain conformations for every amino acid position.



Enter search terms or a module, class or function name.

Previous topic

Rotamer Library

Next topic

Disulfid Bond Evaluation

You are here