I am trying to install amber10 on a sgi machine. Here is the computer's
details:
# uname -a
IRIX64 nike 6.5 01090133 IP35
First, I issued "./configure_amber -mpi sgi_mips" at $AMBERHOME/src. Then,
I run "make parallel". Here are the errors:
module ncsu_abmd_hooks
^
f90-855 f90: ERROR NCSU_ABMD_HOOKS, File = _ncsu-abmd-hooks.f, Line = 116,
Column = 8
The compiler has detected errors in module "NCSU_ABMD_HOOKS". No module
information file will be created for this module.
integer :: cv_extents(UMBRELLA_MAX_NEXTENTS)
^
f90-113 f90: ERROR ON_SANDER_INIT, File = _ncsu-abmd-hooks.f, Line = 673,
Column = 26
IMPLICIT NONE is specified in the local scope, therefore an explicit
type must be specified for data object "UMBRELLA_MAX_NEXTENTS".
double precision :: u_value, u_derivative(UMBRELLA_MAX_NEXTENTS), alt
^
f90-113 f90: ERROR ON_FORCE, File = _ncsu-abmd-hooks.f, Line = 1645,
Column = 46
IMPLICIT NONE is specified in the local scope, therefore an explicit
type must be specified for data object "UMBRELLA_MAX_NEXTENTS".
f90: SGI MIPSpro Fortran 90 Version 7.44 (f14) Mon Apr 5, 2010 15:20:38
f90: 6459 source lines
f90: 3 Error(s), 0 Warning(s), 0 Other message(s), 0 ANSI(s)
cf90: "explain cf90-message number" gives more information about each message
*** Error code 2 (bu21)
*** Error code 1 (bu21)
I googled the errors and found the following page.
http://archive.ambermd.org/200812/0151.html. I made the changes in the
file $AMBERHOME/src/sander/_ncsu-abmd-hooks.f. However, I still got the
same errors. Running "make parallel" recreates the file and changes are
overriden.
Can you help me?
Thanks in advance,
Ferdi
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Apr 05 2010 - 14:00:04 PDT
