thanks for your reply
I installed zlib. but have been resulted in another error as follow:
Action_AutoImage.cpp:143:55: error: ‘const class Atom’ has no member named ‘MolNum’
Action_AutoImage.cpp:185:46: error: ‘const class Atom’ has no member named ‘MolNum’
make[3]: *** [Action_AutoImage.o] Error 1
make[3]: Leaving directory `/home/khatt/amber12/AmberTools/src/cpptraj/src'
make[2]: *** [install] Error 2
make[2]: Leaving directory `/home/khatt/amber12/AmberTools/src/cpptraj'
make[1]: *** [serial] Error 2
make[1]: Leaving directory `/home/khatt/amber12/AmberTools/src'
make: *** [install] Error 2
Z. Khatti, Ph.D student of Physical Chemistry,
Department of Chemistry, Iran University of Science & Technology,Tehran, Iran
On Thursday, April 24, 2014 11:12 PM, David A Case <case.biomaps.rutgers.edu> wrote:
On Thu, Apr 24, 2014, zahra khatti wrote:
>
> I get this error for installing amber12 and ambertools13 after command
> "make install":
>
> In file included from ../src/MM/amber.h:36:0,
> from mmE.cpp:42:
> ../src/MM/mmPotential.h:45:18: fatal error: zlib.h: No such file or directory
You need to install zlib, probably from a package distribution, such as
apt-get, yum, macports, cygwin, etc. The exact name of the package varies
on your OS, but search for one that inlcudes zlib.h.
A workaround is to include -nomtkpp on the configure line, but other parts
of Amber also require this library, so I don't know if that will be enough or
not.
...dac
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Received on Fri Apr 25 2014 - 01:00:02 PDT
