Re: [AMBER-Developers] significant changes in the QM/MM part of sander

From: Ben Roberts <roberts.qtp.ufl.edu>
Date: Tue, 4 Aug 2009 19:12:40 +0100

Thanks Dave.

I also got this message when trying to rebuild AmberTools, in sqm:

make[1]: Entering directory `/scr/wukong_2/roberts/apps/amber11/src/sqm'
make[1]: *** No rule to make target `stack.f', needed by `stack.o'.
Stop.
make[1]: Leaving directory `/scr/wukong_2/roberts/apps/amber11/src/sqm'
make: *** [install] Error 2

Another Makefile problem?

Cheers,
Ben

On 4/8/2009, at 12:10 p.m., case wrote:

> On Tue, Aug 04, 2009, Ben Roberts wrote:
>
>> ./makedepend > depend
>> No file name associated with module stack
>
> Should be fixed now...I forgot to check some things in....thanks for
> the report.
>
> ...dac
>
>
> _______________________________________________
> AMBER-Developers mailing list
> AMBER-Developers.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber-developers

-- 
Benjamin P. Roberts
Postdoctoral Research Associate
Quantum Theory Project
University of Florida
2301 New Physics Building #92
PO Box 118435
Gainesville FL 32611-8435
USA
Phone: +1 352 392 6712
Cell:  +1 352 222 3677
Member of the Royal Australian Chemical Institute
and of the American Chemical Society
_______________________________________________
AMBER-Developers mailing list
AMBER-Developers.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber-developers
Received on Wed Aug 19 2009 - 20:26:52 PDT
Custom Search