You do not have permission to delete messages in this group
Copy link
Report message
Show original message
Either email addresses are anonymous for this group or you need the view member email addresses permission to view the original message
to PAML discussion group
I've performed MCMCTree with usedata = 3. I now have my in.BV file in a separate directory, with the alignment, tree, and control files copied in the directory as well. I changed the control file usedata = 2. When I ran MCMCTree I got a very uninformative error message "file name empty". My log file shows that MCMCTree read each DNA partition and the fossil calibrations I used; the program suddenly stops after reading the fossil calibrations with no other error message or details.
Michael Forthman
unread,
Aug 31, 2016, 2:17:50 PM8/31/16
Reply to author
Sign in to reply to author
Forward
Sign in to forward
Delete
You do not have permission to delete messages in this group
Copy link
Report message
Show original message
Either email addresses are anonymous for this group or you need the view member email addresses permission to view the original message
to PAML discussion group
I solved my problem. I'm suppose to indicate the input BV file in the usedata option, i.e., "usedata = 2 in.BV". I figured this after looking at some example files. If this was in the manual, it was pretty well hidden.
Cheers, Michael
Ziheng
unread,
Sep 22, 2016, 3:10:47 PM9/22/16
Reply to author
Sign in to reply to author
Forward
Sign in to forward
Delete
You do not have permission to delete messages in this group
Copy link
Report message
Show original message
Either email addresses are anonymous for this group or you need the view member email addresses permission to view the original message
to PAML discussion group
usedata = 2 inBVfilename specifies the approximate likelihood calculation, with the input (gradient & Hessian matrix etc.) in the file.
the doc has this line but it happens to be on the next page. i'll edit the text a bit to make this clearer.