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
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