Re: [AMBER] xleap error

From: Steve Seibold <seibold.chemistry.msu.edu>
Date: Fri, 9 Jul 2010 13:05:23 -0400

Hi
I generated a new config.h file and I changed it to include

XHOME=/usr/lib64
XLIBS= -L/usr/lib64

I then recompiled without errors and ran all tests, again without errors. I checked the log file of tests and I could not find any comments about looking for X11 libraries. Sleap and tleap ran fine as shown in test output, but I could not find any xleap tests. And again, it does not show up as an executalbe file. The directory /usr/lib64 has such libraries as libX11.so libX11.so.6...libXau.so...etc. These are the X11 libraries right?


Thanks Steve



-----Original Message-----
From: Daniel Roe [mailto:daniel.r.roe.gmail.com]
Sent: Friday, July 09, 2010 11:48 AM
To: AMBER Mailing List
Subject: Re: [AMBER] xleap error

You need to make sure you have the X11 libraries installed and accessible (e.g. libX11.a or libX11.so etc). If you got a message like "Could not find the X11 libraries" when you ran configure you will have to manually set the XHOME and XLIBS variables in your config.h.
For example, in my config.h they are set to:

XHOME= /usr/X11R6
XLIBS= -L/usr/X11R6/lib64 -L/usr/X11R6/lib

-Dan

On Fri, Jul 9, 2010 at 11:38 AM, Steve Seibold <seibold.chemistry.msu.edu> wrote:
> Hi AMBER
> I have compiled a serial version of AmberTools1.4 and run the test without errors. However, I get a "No such file or directory" in my path when I try to use xleap. So, I went to amber11/bin/ and found indeed to my surprise there is NO xleap...There is tleap and sleap. My tleap and sleap work successfully.
>
> I found online that I need X11/xorg development libraries for xleap (http://archive.ambermd.org/200605/0223.html). I did find a directory /etc/X11 on my machine that has a "xorg.conf" script.
> Maybe this "xorg.conf" is not getting picked up by compiler??? Or is this really nothing to do with my problem?
>
>
> Thanks, Steve
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>



--
-------------------------
Daniel R. Roe
Postdoctoral Associate
SAS - Chemistry & Chemical Biology
610 Taylor Road
Piscataway, NJ   08854
_______________________________________________
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 Fri Jul 09 2010 - 10:30:03 PDT
Custom Search