Re: [gmx-users] lyzosyme tutorial

[Mark Abraham]

On 1/05/2011 6:56 AM, delara aghaie wrote:



Dear Justin
  I have started lyzosyme tutorial. when using the command pdb2gmx I 
get the following error.

Please guide me to solve it
thanks
Regards
D. Aghaie
 Program pdb2gmx, VERSION 4.0.99-dev-20100315
Source code file: 
/apps/gromacs/build/gromacs-4.5-beta3/src/kernel/pdb2top.c, line: 147

Fatal error:
No force fields found (files with name 'forcefield.itp' in 
subdirectories ending on '.ff')
For more information and tips for troubleshooting, please check the 
GROMACS

website at http://www.gromacs.org/Documentation/Errors



I added a discussion of this error to the above link.

Mark
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[gmx-users] lyzosyme tutorial

[delara aghaie]

Dear Justin
  I have started lyzosyme tutorial. when using the command pdb2gmx I get the 
following error.
Please guide me to solve it
thanks
Regards
D. Aghaie
 
 Program pdb2gmx, VERSION 4.0.99-dev-20100315
Source code file: /apps/gromacs/build/gromacs-4.5-beta3/src/kernel/pdb2top.c, 
line: 147
Fatal error:
No force fields found (files with name 'forcefield.itp' in subdirectories 
ending on '.ff')
For more information and tips for troubleshooting, please check the GROMACS
website at http://www.gromacs.org/Documentation/Errors
-- 
gmx-users mailing listgmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the 
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