VMD-L Mailing List

From: muniyamuthu.raviprasad_at_ndsu.edu
Date: Tue Apr 27 2010 - 10:26:45 CDT

Hi John

Robert is right. I checked my psf files, one atom number was off from the
line. now it's working.

Thank you for both taking time for my problem and John sorry for the
inconvenience.

Thanks
Ravi

> Hi,
> I think that in order to solve your problem at this point we will
> need to have a copy of the files you're using that are giving you
trouble.
> Cheers,
> John Stone
> vmd_at_ks.uiuc.edu
> On Mon, Apr 26, 2010 at 06:57:55PM -0500,
muniyamuthu.raviprasad_at_ndsu.edu
> wrote:
>> Hi
>> I do not get any errors when I load the files individually, but If I
try to merge those two files using merge plug in, I am getting errors
>> ( Error processing angles)
>> Thanks
>> > Its not clear what the issue could be. Do you get any errors when you
>> load
>> > each structure individually into VMD?
>> >
>> >
>> >
>> > On Apr 23, 2010, at 5:36 PM, muniyamuthu.raviprasad_at_ndsu.edu wrote:
>> >
>> >> Hi VMDers
>> >>
>> >> I am trying to merge two pdb files and psf files into single file. I
tried
>> >> Merge Structures plug in in VMD.
>> >>
>> >> I am getting this "error processing angles"
>> >>
>> >> Any idea to solve this problem ?
>> >>
>> >> Thanks
>> >> Ravi
>> >>
>> >
>> >
>> >
> --
> NIH Resource for Macromolecular Modeling and Bioinformatics
> Beckman Institute for Advanced Science and Technology
> University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801
> Email: johns_at_ks.uiuc.edu Phone: 217-244-3349
> WWW: http://www.ks.uiuc.edu/~johns/ Fax: 217-244-6078