Re: [Apbs-users] running apbs

[Nathan B. <ba...@bi...>]

Can you send the input and PQR files that are
generating the error message?

Thanks,

Nathan

--- Hemant Kushwaha <hem...@gm...> wrote:
> Hi all,
> 
> I am modelled a proteina nd i want to calculate its
> electostatic
> potential using apbs.
> 
> I used pdb2pqr server to get the input files and
> used charmm parameters.
> 
> But when running apbs i am getting an error
> 
> Valist_readPQR:  Error parsing ATOM field!
> Error while reading molecule from 11180556994.pqr
> Error reading molecules!
> 
> Even i tried using vmd to make apbs pqr files but
> getting the same error
> 
> Can anyone help me to find out what is the problem
> and how can I
> rectify this error
> 
> Thanks in advance
> 
> Regards
> 
> Hemant
> 
> _______________________________________________
> apbs-users mailing list
> apb...@ch...
> http://cholla.wustl.edu/mailman/listinfo/apbs-users
> 

Assistant Professor, Dept. of Biochemistry and Molecular Biophysics
Washington University in St. Louis
http://cholla.wustl.edu