No, the ./configure gcc command is not working properly.
From: Vijay Manickam Achari <vjrajamany.yahoo.com>
To: Sindrila Dutta banik <sindrila.duttabanik.yahoo.com>; AMBER Mailing List <amber.ambermd.org>
Sent: Monday, 17 December 2012 6:34 PM
Subject: Re: [AMBER] problem related to the amber9 installation
You can try ./configure gcc. Should work for serial I guess.
Vijay Manickam Achari
(Phd Student c/o Prof Rauzah Hashim)
Chemistry Department,
University of Malaya,
Malaysia
vjramana.gmail.com
________________________________
From: Sindrila Dutta banik <sindrila.duttabanik.yahoo.com>
To: AMBER Mailing List <amber.ambermd.org>
Sent: Monday, 17 December 2012, 20:11
Subject: [AMBER] problem related to the amber9 installation
Dear all,
I am trying to install amber9 in a cluster. Now I use the following command instead of ./configure -p4 gfortran
./configure -verbose gfortran
and followed by
make serial
this give the following error:
make[2]: *** [WcActCB.o] Error 1
make[2]: Leaving directory `/home/sindrila/amber9/src/leap/src/Wc'
make[1]: *** [install] Error 2
make[1]: Leaving directory `/home/sindrila/amber9/src/leap'
make: *** [serial] Error 2
How to resolve this issue? plz help ma
best regards
sindrila
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Dec 17 2012 - 05:30:06 PST
