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Re^2: How to run FF using external basis.lib with ECP basis?
Vyacheslav
kreme_vg@chemy.kolasc.net.ru
Dear Masoud,
thanks for your information.
Unfortunately, I run (as a rule) series of calculations (simultaneously about 36 ones).
This is a very boring job - to do 36 preliminary starts...
I understand, that development of the insignificant conveniences do not bring great glory to FF' developers, but I hope, that sometime they will make this boring job, for what I am thankful in advance to them :-).
I also hope that during this light time they will not overlook to correct format of out files under output of the data with a big basis sets and as a result I can use programs for the visual analysis...
Vyacheslav
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On Tue Oct 26 '10 4:13pm, Masoud Nahali wrote
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>Dear Vyacheslav>If I understand your mean well, it seems that it is not available as mentioned in the link below :
>http://classic.chem.msu.su/gran/gamess/ecp_tutorial.htmlhttp://classic.chem.msu.su/gran/gamess/ecp_tutorial.html
>I hope it will be available later. Anyhow you should use the another method which mentioned in the link.
>
>
>-----------------
>Masoud Nahali
>PhD Student of Physical Chemistry
>Sharif University of Technology
>
>
>On Fri Oct 22 '10 10:59am, Vyacheslav wrote
>-------------------------------------------
Thu Oct 28 '10 12:29pm
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