[AMBER] AMBER 9 install gfortran

From: gromacs <ptf1242.163.com>
Date: Mon, 14 Feb 2011 15:15:07 +0800 (CST)

Hi,

WcActCB.c:1450: error: expected declaration specifiers before ��Widget��
WcActCB.c:1450: error: expected declaration specifiers before ��XEvent��
WcActCB.c:1450: error: expected declaration specifiers before ��Cardinal��
WcActCB.c: In function ��WcDynamicCallbackACT��:
WcActCB.c:1452: error: expected declaration specifiers before ��Widget��
WcActCB.c:1452: error: expected declaration specifiers before ��XEvent��
WcActCB.c:1452: error: expected declaration specifiers before ��Cardinal��
WcActCB.c: In function ��WcRegisterWcActions��:
WcActCB.c:1461: error: expected declaration specifiers before ��XtAppContext��
WcActCB.c:1463: error: expected ��=��, ��,��, ��;��, ��asm�� or ��__attribute__�� before ��WcActions��
WcActCB.c:1463: error: ��WcActions�� undeclared (first use in this function)
WcActCB.c:1463: error: expected expression before ��]�� token
WcActCB.c:1536: error: expected ��=��, ��,��, ��;��, ��asm�� or ��__attribute__�� before ��already��
WcActCB.c:1536: error: ��already�� undeclared (first use in this function)
make[2]: *** [WcActCB.o] Error 1
make[2]: Leaving directory `/home/uqtpeng1/AMBER/amber9/src/leap/src/Wc'
make[1]: *** [install] Error 2
make[1]: Leaving directory `/home/uqtpeng1/AMBER/amber9/src/leap'
make: *** [serial] Error 2

I have gfortran and i installed at different desktops. When 'sudo make series', the error will come. WcCreate.h:,


How can i solve this problem. I also cannot find a ifort in Inter website. Even if i download the interfortran from that site, it is not easy to install.


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sun Feb 13 2011 - 23:30:02 PST
Custom Search