VMD-L Mailing List
From: JC Gumbart (gumbart_at_ks.uiuc.edu)
Date: Wed Sep 21 2011 - 11:44:00 CDT
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It's because I forgot to include the necessary files for POPE in the CVS
when VMD 1.9 was built (I put them in on 5/8 though).  I'll send you the
files off-list shortly.
-----Original Message-----
From: owner-vmd-l_at_ks.uiuc.edu [mailto:owner-vmd-l_at_ks.uiuc.edu] On Behalf Of
John Stone
Sent: Wednesday, September 21, 2011 11:33 AM
To: Maggie Pruitt
Cc: vmd-l_at_ks.uiuc.edu
Subject: Re: vmd-l: Problem building POPE membrane with plugin using
CHARMM36
Hi,
  This looks to me like it might be a bug in the membrane builder plugin 
where it is not correctly handling filenames that contain spaces.  
I will have a look at it today.
Cheers,
  John Stone
  vmd_at_ks.uiuc.edu
On Mon, Sep 19, 2011 at 12:19:41PM -0500, Maggie Pruitt wrote:
> Dear VMD Community,
> 
> I'm trying to build a protein-membrane system following the Membrane
Proteins Tutorial.  However, I keep receiving the error pasted below each
time I try to build a POPE membrane with the Membrane Builder plugin using
the CHARMM36 topology file (VMD 1.9 MacOS X OpenGL, CUDA (Intel x86)).
Could anyone please give me some insight into what is wrong?  Or could this
be a bug in VMD 1.9?  If it helps, I can successfully build a POPC membrane
with the plugin using C36 and also a POPE membrane using C27. 
> 
> Thanks in advance for your help,
> 
> 
> Maggie Pruitt
> 
> 
> ERROR: Unable to open psf file /Applications/VMD
1.9.app/Contents/vmd/plugins/noarch/tcl/membrane1.1/pope36_box.psf
> MOLECULE DESTROYED BY FATAL ERROR!  Use resetpsf to start over.
> ERROR: Unable to open psf file /Applications/VMD
1.9.app/Contents/vmd/plugins/noarch/tcl/membrane1.1/pope36_box.psf
> MOLECULE DESTROYED BY FATAL ERROR!  Use resetpsf to start over.
>     while executing
> "readpsf $psffile"
>     (procedure "membrane_core" line 81)
>     invoked from within
> "membrane_core -l "$uselipid" -x "$xdim" -y "$ydim" -o "$prefix" -top
"$useTop""
>     (in namespace inscope "::Membrane" script line 4)
>     invoked from within
> "::namespace inscope ::Membrane {
>         puts "membrane_core -l $uselipid -x $xdim -y $ydim -o $prefix -top
$useTop"
> #        membrane_core -l POPC -x..."
>     invoked from within
> ".membrane.gobutton invoke"
>     ("uplevel" body line 1)
>     invoked from within
> "uplevel #0 [list $w invoke]"
>     (procedure "tk::ButtonUp" line 23)
>     invoked from within
> "tk::ButtonUp .membrane.gobutton"
>     (command bound to event)
-- NIH Resource for Macromolecular Modeling and Bioinformatics Beckman Institute for Advanced Science and Technology University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801 http://www.ks.uiuc.edu/~johns/ Phone: 217-244-3349 http://www.ks.uiuc.edu/Research/vmd/ Fax: 217-244-6078
- Next message: John Stone: "Re: radial pair distribution problems"
 - Previous message: John Stone: "Re: A bug about "trans" command"
 - In reply to: John Stone: "Re: Problem building POPE membrane with plugin using CHARMM36"
 - Next in thread: Zumot, Elia Nabil: "RE: Problem building POPE membrane with plugin using CHARMM36"
 - Reply: Zumot, Elia Nabil: "RE: Problem building POPE membrane with plugin using CHARMM36"
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