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et_paths

This revision is from 2010/11/30 14:57. You can Restore it.

Method

Usage

et_paths options trajectory_file

Options

Mode - pathway analysis or packing density

Options for both pathway and packing density calculations

Options for pathway analysis only

Files used

Parameters of pathway model

Here is commented sample of parameter file containing the default parameters:

# Hydrogen bond
hb_rterm_k: -0.6418 # radial
hb_rterm_r: 2.01313 # radial
hb_aterm_k: -2.2345 # angular
hb_mixed_k: -1.8346 # radial + angular
hb_mixed_r: 2.01313 # radial + angular
# X...pi interaction
pi_k: -1.7
pi_r: 2.2
# Plain vacuum
vac_k: -1.7
vac_r: 1.4

The output geometry file (paths.pdb by default) contains the path(s) in format that can be visualized. The first frame is added to establish the connectivity in this path (when using VMD), and it should be removed after the trajectory is loaded.

References