AMBER: Problem in running AMBER 7 in solaris !

From: Pradipta Bandyopadhyay <>
Date: Fri, 2 Dec 2005 14:47:19 +0530 (IST)


 I have compiled AMBER7 in solaris 9.0 SPARC machine using machine.g77 as
the MACHINE file.

(uname -a gives
SunOS biotech 5.9 Generic_112233-12 sun4u sparc SUNW,Sun-Blade-2500)

I have commented installing leap and the files in mm_pbsa directories,
since these were giving errors. All others were compiled successfully.

When I try to run SANDER I am getting the message: /export/home/pradipta/amber7/exe/sander: fatal:
open failed: No such file or directory

However, actually both (in /usr/lib) and
(/usr/local/lib) are present. A 'which' command shows that the path is

Can anyone help me with this? Thanks.


Dr. Pradipta Bandyopadhyay
Assistant Professor
Dept. of Biotechnology
Indian Institute of Technology, Guwahati
Phone: 91-361-258-2213 (office)

This email was sent from IIT Guwahati Webmail. If you are not the intended recipient, please contact the sender by email and delete all copies; your cooperation in this regard is appreciated.
The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Fri Dec 02 2005 - 09:53:01 PST
Custom Search