AMBER Archive (2003)

Subject: AMBER: Compiling antechamber on amber 8

From: Mengjuei Hsieh (mjhsieh_at_yahoo.com)
Date: Fri Oct 03 2003 - 05:10:35 CDT

Hi,

When compiling antechamber for amber 8, the compiler (g++ or icc) gave me
several errors and refused to continue.
Any idea?

Followed by the error messages of Intel Compiler, g++ gave the same errors
except different phrasing. 

--
Mengjuei, Luo group, Molecular Biology & Biochem,
University of California Irvine.

<log>
$ icc -c bondtype.C
bondtype.C(925): error: no suitable conversion function from "CONTROLINFO"
to "CONTROLINFO *" exists
                  overflow_flag = rac(ifilename, &atomnum, atom, &bondnum,
bond, cinfo, minfo);
                   
^
bondtype.C(925): error: no suitable conversion function from "MOLINFO" to
"MOLINFO *" exists
                  overflow_flag = rac(ifilename, &atomnum, atom, &bondnum,
bond, cinfo, minfo);
                   
^
bondtype.C(927): error: no suitable conversion function from "CONTROLINFO"
to "CONTROLINFO *" exists
                  overflow_flag = rmol2(ifilename, &atomnum, atom, &bondnum,
bond, cinfo, minfo, 0);
                   
^
bondtype.C(927): error: no suitable conversion function from "MOLINFO" to
"MOLINFO *" exists
                  overflow_flag = rmol2(ifilename, &atomnum, atom, &bondnum,
bond, cinfo, minfo, 0);
                   
^
bondtype.C(950): error: no suitable conversion function from "CONTROLINFO"
to "CONTROLINFO *" exists
                          rac(ifilename, &atomnum, atom, &bondnum, bond,
cinfo, minfo);
                                                                         ^
bondtype.C(950): error: no suitable conversion function from "MOLINFO" to
"MOLINFO *" exists
                          rac(ifilename, &atomnum, atom, &bondnum, bond,
cinfo, minfo);
                   
^
bondtype.C(952): error: no suitable conversion function from "CONTROLINFO"
to "CONTROLINFO *" exists
                          rmol2(ifilename, &atomnum, atom, &bondnum, bond,
cinfo, minfo, 0);
                                                                           ^
bondtype.C(952): error: no suitable conversion function from "MOLINFO" to
"MOLINFO *" exists
                          rmol2(ifilename, &atomnum, atom, &bondnum, bond,
cinfo, minfo, 0);
                   
^
compilation aborted for bondtype.C (code 2)
</log>

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