Hi all,
I am a first-time BEAST2 user and new to the group, but the posts here have already helped me along quite a bit. However, now I have run into a problem which I cannot seem to fix.
I would like to run BEAST2.6 on a Linux cluster and so far it's installation has been successful. However, when attempting to run my xml file (created in BEAUTi on a laptop, not the cluster where I would like to run BEAST) I receive the following error:
Error 1017 parsing the xml input file
Class could not be found. Did you mean beast.math.distributions.Prior?
Perhaps a package required for this class is not installed?
Error detected about here:
<beast>
<run id='mcmc' spec='MCMC'>
<distribution id='posterior' spec='util.CompoundDistribution'>
<distribution id='prior' spec='util.CompoundDistribution'>
<distribution id='OBAMA_PropInvariablePrior.s:mtART' spec='beast.math.distributions.BMTPrior'>
Correct me if I am wrong, but I seem to gather that the package OBAMA may be causing the problem and not allowing me to run the analysis. When checking for the package "OBAMA", I turn up empty handed. It is not listed when I run:
~/Dating/BEAST2$ ~/Programs/beast/bin/packagemanager -list
So I tried to download it using:
~/Dating/BEAST2$ ~/Programs/beast/bin/packagemanager -add OBAMA
Could not find package 'OBAMA' (typo perhaps?)
The issue that I cannot seem to figure out is how to properly install OBAMA on the Linux command line. I can download the package, but then don't know how to go about letting BEAST know where it is. Or perhaps I need to do something entirely different problem? Perhaps I need to get the amino acid models from OBAMA somewhere else?
Any help would be much appreciated!
Thanks in advance,
Corné