Re: [AMBER] pmemd.cuda error; Exiting due to the presence of inconsistent SHAKEH hydrogen clusters

From: Sadegh Faramarzi Ganjabad <safaramarziganjabad.mix.wvu.edu>
Date: Mon, 23 Apr 2018 12:17:29 -0400

David,

I tried adding spaces and renaming the atom names, but still it gives the
same error. I'll try AmberTools18 .

Thanks,
Sadegh Faramarzi,
Research Assistant
West Virginia University, Department of Chemistry
Email:safaramarziganjabad.mix.wvu.edu
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Received on Mon Apr 23 2018 - 09:30:02 PDT