回复: [AMBER] amber10 parallel compiling error

From: 廖青华 <fantastic_0919.yahoo.com.cn>
Date: Fri, 17 Jul 2009 02:27:05 +0100

Maybe you should try intel compiler! Good luck!

Qinghua Liao
 




________________________________
发件人: Nam Kim <namkim.csupomona.edu>
收件人: amber.ambermd.org
已发送: 2009/7/17(周五), 上午8:50:57
主题: [AMBER] amber10 parallel compiling error

I have successfully compiled amber10 with g95 in serial, but for the
parallel mode, I failed with the error message:



/share/apps/openmpi/bin/mpif90 -c -O3  -fno-second-underscore
-ffree-form  -o ncsu-umbrella.o _

ncsu-umbrella.f

Fatal Error: Reading module netcdf at line 3 column 1: Expected left
parenthesis

make[1]: *** [ncsu-umbrella.o] Error 1

make[1]: Leaving directory `/share/apps/amber10/src/sander'

make: *** [parallel] Error 2





Thanks in advance!

-Nam

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber



      ___________________________________________________________
  好玩贺卡等你发,邮箱贺卡全新上线!
http://card.mail.cn.yahoo.com/
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Jul 17 2009 - 01:07:14 PDT
Custom Search