AMBER Archive (2008)

Subject: Re: AMBER: A problem of installing Amber10

From: Harry Ni (edycni_at_gmail.com)
Date: Fri Jun 06 2008 - 16:36:48 CDT

Hi David,

The problems have been solved and I think it is the problem of my computer.
Besides ifort, I install the intel c++ compiler and
libstdc++.so.5 then, and it could compile well. Thank you very much for your
kind help.

Harry

On Fri, Jun 6, 2008 at 4:21 PM, David A. Case <case_at_scripps.edu> wrote:

> 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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