Comments (6)
Seemed to work, thank you very much!
from chemtools.
Hi @ruslankotl Thanks for taking the time to report this. Could you paste the actual error you're getting and a minimal example I could reproduce?
from chemtools.
Thank you for getting back @lmmentel
So I was following your [https://chemtools.readthedocs.io/en/latest/notebooks/GamessUS_tutorial.html](tutorial for Gamess(US)) using a new version Jupyter Notebook with Ubuntu 20.04 LTS installed on WSL.
Setting up the calculator was reasonably easy:
gamess = GamessUS(executable="/home/ruslan/gamess/gamess.01.x", version="01", runopts=["1"], scratch="/home/ruslan/scr")
rungms and ddikick methods have pointed to the correct locations, however your original method with specifying exevar instead of execultable did not work (should I have set up .bashrc?)
I then followed the instructions further, however instead of the result I have got the following message:
DDI Process 0: error code 911
DDI: Invalid command-line arguments!
Are you using the ddikick program??
Running the input file through the terminal directly worked normally.
from chemtools.
I tried the tutorial you mention with the latest version of gamess and all works fine. It seems to me that you might have some configuration issues related to your gamess installation. To verify that you gamess installation runs OK try executing some examples directly from the terminal using rungms
comman, if that works chemtools
should work as well.
from chemtools.
I tried the tutorial you mention with the latest version of gamess and all works fine. It seems to me that you might have some configuration issues related to your gamess installation. To verify that you gamess installation runs OK try executing some examples directly from the terminal using
rungms
comman, if that workschemtools
should work as well.
That's the thing: executing the example with chemtools
yields a DDI error, but executing the example with ! ~/gamess/rungms h2_test1.inp 01 4 >& h2_test1.log
within the same Jupyter Notebook proceeds normally.
from chemtools.
Could you try using the path to your rungms
as executable? I guess it should look something like
gamess = GamessUS(executable="/home/ruslan/gamess/rungms", version="01", runopts=["1"], scratch="/home/ruslan/scr")
and try again?
from chemtools.
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