No problem with installation. When ranning test, most were passed and got
this one error message:
Cannot open atom type corresponding
file/cydrive/d/amber/dat/antechamber/ATOMTYPE_CHECK.TAB, exit
./Run.top2mol2: Program error
make: ***[test.antechamber] Error 1
Thank you for helping!
Lixia
On Mon, Jan 4, 2010 at 1:49 PM, case <case.biomaps.rutgers.edu> wrote:
> On Mon, Jan 04, 2010, Lixia Jin Day wrote:
>
> > make[1]:gfortran: Command not found
>
> You need to install the gfortran compiler. See
>
> http://ambermd.org/mswindows.html
>
> for a detailed discussion of which cygwin packages to install. Looks like
> you are missing gcc4-fortran, maybe others as well.
>
> ...dac
>
>
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>
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Received on Mon Jan 04 2010 - 14:30:02 PST
