Re: AMBER: amber 8 error on installation

From: Carlos Simmerling <>
Date: Sun, 26 Sep 2004 09:24:08 -0400

do you have the intel compiler directories in your PATH?
type ifort at the shell and see what it says.

Carlos L. Simmerling, Ph.D.
Associate Professor Phone: (631) 632-1336
Center for Structural Biology Fax: (631) 632-1555
Stony Brook University Web:
Stony Brook, NY 11794-5115 E-mail:

Abd Ghani Bin Abd Aziz wrote:

>Dear amber users,
>i try to install amber 8 but i failed and found this error msg.for your
>information, i already install intell fortran v8.1 and also intell c++ v
>8.1. i hope somebody can help me.. thank you.
>Starting installation of Amber8 (serial) at Sun Sep 26 20:51:23 MYT 2004.
>mkdir ../exe
>mkdir: cannot create directory `../exe': File exists
>make: [serial] Error 1 (ignored)
>cd lib; make install
>make[1]: Entering directory `/usr/local/amber8/src/lib'
>cpp -traditional -P -I/usr/local/amber8/src/include new2oldparm.f >
>ifort -c -w95 -mp1 -O0 -o new2oldparm.o _new2oldparm.f
>make[1]: ifort: Command not found
>make[1]: *** [new2oldparm.o] Error 127
> make[1]: Leaving directory `/usr/local/amber8/src/lib'
>make: *** [serial] Error 2
>The AMBER Mail Reflector
>To post, send mail to
>To unsubscribe, send "unsubscribe amber" to
The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Sun Sep 26 2004 - 14:53:00 PDT
Custom Search