[gmx-users] wrong number of control atoms (3 iso 4) on line

[nitu sharma]

Dear all,

                         I am trying to do simulation of DNA-protein complex
. For this purpose I am using " ffoplsaano force field"  which is already
charged with  ffamber force field  which I have got  from
golovin_at_genebee.msu.su website . I am using this force field with pdb2gmx
command but  I am getting error like this -

Error in hdb file ffoplsaano.hdb:
Wrong number of control atoms (3 iso 4) on line:
1       5  H4*     C4*     O4*     C5*

Can anyone suggest me how can I solve this problem?

Thank you very much in advance.

Nitu sharma
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