[AMBER] Request for help for installing Amber Tools 16

From: Yogendra Ramtirtha <ramtirtha.yogendra.gmail.com>
Date: Tue, 18 Oct 2016 17:18:35 +0530

I am trying to install Amber Tools 16 on 64-bit Ubuntu having gcc, g++ and
gfortran which are the newest version.

But when I run - make install, compilation terminated with the following
error -

 /usr/bin/ld: cannot find -lgfortran
collect2: error: ld returned 1 exit status
make[4]: *** [cpptraj] Error 1
make[4]: Leaving directory
`/home/yogendra/amber16/AmberTools/src/cpptraj/src'
make[3]: *** [serial] Error 2
make[3]: Leaving directory `/home/yogendra/amber16/AmberTools/src/cpptraj'
make[2]: *** [cpptraj] Error 2
make[2]: Leaving directory `/home/yogendra/amber16/AmberTools/src'
make[1]: *** [serial] Error 2
make[1]: Leaving directory `/home/yogendra/amber16/AmberTools/src'
make: *** [install] Error 2


Can someone please help.

Thanks
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Oct 18 2016 - 05:00:03 PDT
Custom Search