Classical MD prepare not finding default force-field directories?
Just Got Here
9:44:32 AM PDT - Thu, Apr 5th 2018
I am trying to run a simple test case on a fresh install of NWChem 6.6 on a local cray cluster, but I can't even get the simple md examples to get past the prepare task. It identifies the pdbs in question, but seems to not find the default directories containing the force-field and fragment files. Has anyone else had this problem?


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