[AMBER] Ambertools 1.5 make install error

From: Andre Serobian <a.serobian.unsw.edu.au>
Date: Sun, 22 May 2011 09:22:37 +1000

Hi All,

I have the same issue as http://archive.ambermd.org/201105/0149.html however there was no reply information from the user to solve the error.

To recap, I am getting the following error after make install:

In file included from sff.c:2278:
mm_options.l: In function ‘mmolex’:
mm_options.l:31: error: ‘hcp_h’ undeclared (first use in this function)
mm_options.l:31: error: (Each undeclared identifier is reported only once
mm_options.l:31: error: for each function it appears in.)
mm_options.l:139: error: ‘cutres’ undeclared (first use in this function)
make[1]: *** [sff.o] Error 1
make[1]: Leaving directory `/usr/local/amber11/AmberTools/src/sff'
make: *** [serial] Error 2

To give more information, I am using the following:
./configure gnu
CentOS 5.6 64bit
flex version 2.5.4
gcc (GCC) 4.1.2 20080704 (Red Hat 4.1.2-50)

Hope this helps solve the problem.

Kind regards,

Andre

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat May 21 2011 - 16:30:02 PDT
Custom Search