moplot Files

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*  MOPlot multiplatform package for Win/Linux/Solaris/MacOS  *
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	1.93 - current MOPlot version
	7.1 - NI LabView runtime required


A :: Installation
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MOplot comes compiled into an executable, so users do not normally need LabView to run the program. However, the executable makes runtime calls to libraries that must be present on the host machine (similar to java or .net based software). Installers for these runtime libraries are provided for Windows, Linux, Solaris and Mac OS. Installation of the runtime libraries must only be effected once, later updated executables can be downloaded from MOPlot website and run without further ado as long as the same version of LabView was used to compile MOPlot.

LabView runtime engines are included with the corresponding full anstallation packages of MOPlot or could be downloaded directly from National Instruments server:

ftp://ftp.ni.com/support/labview/runtime
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First time installation:
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Windows: 1) run full installer

Linux: 1) install correct LabView runtime (something like "labview71-rte-7.1-1.i386.rpm")
       2) Put moplot and lvanlys.so in the same directory.
       3) Make moplot file executable.

Mac: 1) install correct LabView runtime (something like "LabVIEW7.1 Runtime.sit")
     2) Put moplot and lvanlys in the same directory.

All OS: x) run the program


Updating MOplot:
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It is enough to download only a new executable file of the program.


B :: History
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1.93 - 21.01.2011
- fixed some issues with Molden 6/7 output files
- atomic charges are available from Molden 7 outputs

1.92 - 27.08.2010
- fixed reading spin data in gaussian files

1.91 - 30.07.2010
- occasional 90 degree flip of vibrational vectors in postscript output files is fixed
- output files from Firefly (PC Gamess version) can be read with correcly interpreted vibrational vectors data

1.90 - 02.07.2010
- fix error in the Gaussian 09 reader / spin section

1.89 - 11.02.2010
- update the reader to include Gaussian 09 files
- import of Molden files is updated to accommodate polarization functions on H atoms and various D/F-function keywords

1.86 - 30.09.2005
- new ps/eps save subroutines to fix macintosh save issues
- zero length bonds are removed from the ps/eps output
- online help
- sourceforge.net hosts the project

1.85
- IR spectrum convolution is implemented

v. xxx
lost in void