Navigation
index
modules
|
next
|
previous
|
Open Babel 3.0.1 documentation
»
Supported File Formats and Options
»
Computational chemistry formats
»
J. Cheminf.
2011
,
3
, 33
Table of Contents
TurboMole Coordinate format (tmol)
Read Options
Write Options
Previous topic
Q-Chem output format (qcout)
Next topic
Turbomole AOFORCE output format (aoforce)
Quick search
TurboMole Coordinate format (tmol)
¶
Read Options
¶
-s
Output single bonds only
-b
Disable bonding entirely
-a
Input in Angstroms
Write Options
¶
-a
Output Angstroms
Navigation
index
modules
|
next
|
previous
|
Open Babel 3.0.1 documentation
»
Supported File Formats and Options
»
Computational chemistry formats
»
