Dear all amber developers and users
I am Yukio, studying at Osaka Univ.
I am writing to ask you to how to install Amber11.
I have installed Ambertool 1.5 and tried to install Amber 11 by following a
manual, but it would not work.
I have set AMBERHOME and patched Ambertool.
Then, going to $AMBERHOME/src, I typed make serial.
Part of the error messages is this.
______________________________________________________________________
>
> cd sander && make serial
> make[1]: Entering directory
> `/homes/ykaneda/Desktop/AMBER11/amber11/src/sander'
> cpp -traditional constants.f > _constants.f gfortran -c -O3 -o
> constants.o _constants.f In file constants.f:24
>
> module constants
> 1
> Error: Non-numeric character in statement label at (1) In file
> constants.f:24 module constants
> 1
> Error: Unclassifiable statement at (1)
> In file constants.f:28
> double precision, parameter :: TEN_TO_MINUS2 = 1.0d-2
> 1
> Error: Non-numeric character in statement label at (1)
> In file constants.f:28
> double precision, parameter :: TEN_TO_MINUS2 = 1.0d-2
> 1
> Error: Unclassifiable statement at (1)
> In file constants.f:29
> double precision, parameter :: TEN_TO_MINUS3 = 1.0d-3
> 1
> Error: Non-numeric character in statement label at (1)
> In file constants.f:29
> double precision, parameter :: TEN_TO_MINUS3 = 1.0d-3
> 1
> Error: Unclassifiable statement at (1)
> In file constants.f:30
>
> ______________________________________________________________________
Please let me know how to complete compiling.
Thank you very much and I look forward to hearing from you.
Regards, Yukio
============================================================================
-
Yukio Kaneda
Fukui lab.
Department of Materials Engineering Science, Graduate School of Engineering
Science, Osaka University, Japan Email : kaneda.surf.chem.es.osaka-u.ac.jp
============================================================================
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Received on Fri Dec 09 2011 - 03:00:03 PST
