AMBER Archive (2008)

Subject: Re: AMBER: A problem of installing Amber10

From: David A. Case (case_at_scripps.edu)
Date: Fri Jun 06 2008 - 15:21:52 CDT

On Fri, Jun 06, 2008, Harry Ni wrote:
>
> I executed ifortvars.sh for my bash shell and leave out the '-static'
> argument to configure,
> but the errors still exist which are like the followings:
>
> (with many 'undefined reference to' sentences before)
> qm2_dftb_fermi.o: In function `fermi_.L':
> _qm2_dftb_fermi.f:(.text+0x4e4): undefined reference to `vmldExp2'

If you type "vmldExp2" into the search box at http://ambermd.org, and search
on the mail archives, you would see a couple of useful suggestions (since
this problem is not a new one):P

   http://amber.ch.ic.ac.uk/archive/200704/0352.html
   http://amber.ch.ic.ac.uk/archive/200704/0355.html

The first one of these looks like the most useful one to me.

Just pasting your error message into Google also yields essentially the same
advice: check for -libsvml in your config files.

If/when you figure it out, remind us exactly what compiler you are using,
and what the missing library was: we can probably update the configure_amber
script to try to avoid this problem.

...good luck...dac

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