[AMBER] error in installing ambertools 1.5

From: Kumud Agarwal <p13140.iitb.ac.in>
Date: Wed, 11 Sep 2013 12:38:08 +0530


I am trying to install AmberTools 1.5 on Ubuntu 11.10 (32 bit system).

When I give the command 'make install' I get the following error

In file included from sff.c:859:0:
eff.c: In function ‘mme34’:
eff.c:4242:8: warning: passing argument 3 of ‘rism_thermo_’ from
incompatible pointer type [enabled by default]
sff.h:215:8: note: expected ‘double *’ but argument is of type ‘double
In file included from sff.c:2278:0:
mm_options.l: In function ‘mmolex’:
mm_options.l:31:9: error: ‘hcp_h’ undeclared (first use in this function)
mm_options.l:31:9: note: each undeclared identifier is reported only once
for each function it appears in
In file included from sff.c:2278:0:
mm_options.l:139:9: error: ‘cutres’ undeclared (first use in this function)
make[1]: *** [sff.o] Error 1
make[1]: Leaving directory `/home/prof/amber11/AmberTools/src/sff'
make: *** [serial] Error 2

How can I solve this error?


Kumud Agarwal
Indian Institute of Technology Bombay

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Received on Wed Sep 11 2013 - 00:30:02 PDT
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