Re: [AMBER] segmentation fault in AmberTool 14.25

From: Jason Swails <jason.swails.gmail.com>
Date: Sat, 25 Apr 2015 16:36:10 -0400

A developer would need to be able to reproduce this behavior in order to
help. Can you post your leap script and PDB file to an email so we can
take a look?

As always, it's a good idea to check your PDB file first (for instance, run
it through pdb4amber first, and try to visualize it with a program like VMD
or PyMol).

All the best,
Jason

On Sat, Apr 25, 2015 at 10:56 AM, MOHD HOMAIDUR RAHMAN <rahmanhpu.gmail.com>
wrote:

> Dear Amber Users
>
> I am trying to run the tleap in AmberTool 14.25, but I am getting
> segmentation fault error. After that I updated my amber14 and I got no new
> update is available for amber 14. given below
>
> [rahman.localhost amber14]$ ./update_amber --update
> Preparing to apply updates... please wait.
> Proxy Password:
> No new updates available for AmberTools 14
>
> The segmented error given below, the value of segmentation error are
> changing every time when I am running the command.
> [rahman.localhost leap]$ tleap -s -f leap.in
> -I: Adding /home/rahman/sware/ambertool14/amber14/dat/leap/prep to search
> path.
> -I: Adding /home/rahman/sware/ambertool14/amber14/dat/leap/lib to search
> path.
> -I: Adding /home/rahman/sware/ambertool14/amber14/dat/leap/parm to search
> path.
> -I: Adding /home/rahman/sware/ambertool14/amber14/dat/leap/cmd to search
> path.
> -s: Ignoring startup file: leaprc
> -f: Source leap.in.
>
> Welcome to LEaP!
> Sourcing: ./leap.in
> Loading parameters:
> /home/rahman/sware/ambertool14/amber14/dat/leap/parm/frcmod.spce
> Reading force field modification type file (frcmod)
> Reading title:
> This is the additional/replacement parameter set for SPC/E water
> */home/rahman/sware/ambertool14/amber14/bin/tleap: line 17: 7255
> Segmentation fault * (core dumped) $AMBERHOME/bin/teLeap
> -I$AMBERHOME/dat/leap/prep -I$AMBERHOME/dat/leap/lib
> -I$AMBERHOME/dat/leap/parm -I$AMBERHOME/dat/leap/cmd $*
> [rahman.localhost leap]$
>
> Thanks in advanced for your help.
> Regards
> Rahman
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>



-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Apr 25 2015 - 14:00:03 PDT
Custom Search