PoseView: Difference between revisions
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== Usage == | == Usage == | ||
poseview [ ligand [, protein [, width [, height [, exe [, state ]]]]]] | poseview [ ligand [, protein [, width [, height [, filename [, exe [, state ]]]]]]] | ||
== Example == | == Example == | ||
Latest revision as of 05:31, 17 January 2019
| Type | Python Module |
|---|---|
| Download | poseview.py |
| Author(s) | Thomas Holder |
| License | BSD-2-Clause |
| This code has been put under version control in the project Pymol-script-repo | |
poseview is a PyMOL wrapper for the PoseView program. PoseView generates 2D structure-diagrams of protein-ligand complexes.
Setup
You need the poseview executable and a valid license file. Example for a launcher script which should be saved to /usr/bin/poseview so that PyMOL can find it:
#!/bin/sh
POSEVIEW_PATH="/opt/poseview-1.1.2-Linux-x64"
export BIOSOLVE_LICENSE_FILE="$POSEVIEW_PATH/poseview.lic"
exec "$POSEVIEW_PATH/poseview" "$@"
Usage
poseview [ ligand [, protein [, width [, height [, filename [, exe [, state ]]]]]]]
Example
fetch 1a00, async=0
poseview chain C and resn HEM
