WebMO - Computational chemistry on the WWW
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WebMO 13.0 is now available for free download!

WebMO 13.0 Pro and Enterprise have a variety of additional features and is available for purchase.

WebMO can now build bulk, periodic (1D, 2D, 3D) materials. Periodic calculations are supported in Gaussian, PWSCF, and VASP!

August 24, 2019

Problems Running Routine Test Calcuat... Log Out | Topics | Search
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Author Message
Jeremy Carr
Unregistered guest
Posted on Wednesday, January 16, 2013 - 11:40 am:   

Hi All,

I recently installed WebMO 13.0, and I've been spending the past few days trying to run routine test calculations (geometry optimization) on simple organic molecules. Every time I run a job, the calculation begins, but the job fails. This is the resulting raw output:

Cannot execute /usr/local/gamess/ddikick.x: No such file or directory

Excuse my ignorance, but I have no idea what this means. Can someone help?
JR Schmidt
Moderator
Username: Schmidt

Post Number: 325
Registered: 11-2006
Posted on Wednesday, January 16, 2013 - 11:43 am:   

You need to configure WebMO to point to your GAMESS installation. Please login as user 'admin' and go the the 'Interface Manager'. Click 'edit' on GAMESS, and make sure it points to your GAMESS installation.

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