Does EMMA support mdcrd file of AMBER?

Construction and validation of Markov models.
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Chinh Su
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Joined: Fri Sep 19, 2014 1:46 am

Does EMMA support mdcrd file of AMBER?

Post by Chinh Su » Thu Nov 13, 2014 3:01 am

Hi,

I have run MD simulation using AMBER, and attempted to use EMMA to construct Markov State Model. However, for the first step of clustering, I encountered some errors: "Exception in thread "main" java.lang.RuntimeException: Wrong dimension. Dimension of 0 expected, but input vectors have 1 and 1"

I could not trace where the error came from because the template input, i.e. the xtc from the GS_peptide, is binary.
Im wondering if the EMMA supports AMBER output?

Thank you. Please help.

Regards,
Chinh

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