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AMBER Archive (2007)Subject: AMBER: Failure to recompile antechamber
From: Francesco Pietra (chiendarret_at_yahoo.com)
Trying to recompile antechamber (Amber 9) for new respgen.c (as furnished today
(2) exported FC CC CXX and MPI_HOME like I did when originally compiling Amber
(3) make clean
Unexpectedly, gcc was being used. It ended with errors:
utility.c:270: error: connectradius undeclared (first use in this function)
utility.c:272: error: atomnum undeclared (first use in this function)
utility.c:273: error: atom undeclared (first use in this function)
utility.c: In function initial:
utility.c:300: error: atom undeclared (first use in this function)
utility.c:309: error: resname undeclared (first use in this function)
In file included from respgen.c:20:
common.c: At top level:
common.c:2 error: redefinition of newitoa
utility.c:8: error: previous definition of newitoa was here
common.c:147: error: conflicting types for default_inf was here
utility.c:104: error: conflicting types for formula
utility.c:160: error: previous definition of formula was here
common.c:250: error: conflicting types for initial
utility.c:297: error: previous definition of initial was here
common.c:331: error: conflicting types for adjustatomname
utility.c:139: error: previous definition of adjustname was here
common.c:434: error: conflicting types for atomicnum
utility.c:314: error: previous definition of atomicnum was here
make: *** [respgen.o] Error1]
Thanks
--- Junmei Wang <junmwang_at_yahoo.com> wrote:
> In the latest respgen.c, a parameter, maximum path length has been added. You
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