PoseView - Revision history

Cchem: 1 revision

2019-02-04T04:20:40Z

1 revision

Speleo3: fix usage

2019-01-17T10:31:58Z

fix usage

Bell: 1 revision

2014-03-28T03:36:30Z

1 revision

Speleo3: created

2012-06-26T13:17:45Z

created

New page

{{Infobox script-repo
|type = module
|filename = poseview.py
|author = [[User:Speleo3|Thomas Holder]]
|license = BSD-2-Clause
}}

'''poseview''' is a PyMOL wrapper for the [http://www.biosolveit.de/poseview/ 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:

<syntaxhighlight lang="bash">
#!/bin/sh
POSEVIEW_PATH="/opt/poseview-1.1.2-Linux-x64"
export BIOSOLVE_LICENSE_FILE="$POSEVIEW_PATH/poseview.lic"
exec "$POSEVIEW_PATH/poseview" "$@"
</syntaxhighlight>

== Usage ==

poseview [ ligand [, protein [, width [, height [, exe [, state ]]]]]]

== Example ==

<syntaxhighlight lang="python">
fetch 1a00, async=0
poseview chain C and resn HEM
</syntaxhighlight>

[[Image:poseviewscreenshot.png]]

[[Category:Script_Library]]
[[Category:ThirdParty_Scripts]]
[[Category:Pymol-script-repo]]

← Older revision	Revision as of 04:20, 4 February 2019
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@@ Line 21: / Line 21: @@
 == Usage ==
-  poseview [ ligand [, protein [, width [, height [, exe [, state ]]]]]]
+  poseview [ ligand [, protein [, width [, height [, filename [, exe [, state ]]]]]]]
 == Example ==

← Older revision	Revision as of 03:36, 28 March 2014
(No difference)