Dear all,<br><br> 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<br>
<a href="http://golovin_at_genebee.msu.su">golovin_at_genebee.msu.su</a> website . I am using this force field with pdb2gmx command but I am getting error like this -<br><br>Error in hdb file ffoplsaano.hdb:<br>Wrong number of control atoms (3 iso 4) on line:<br>
1 5 H4* C4* O4* C5* <br><br>Can anyone suggest me how can I solve this problem?<br><br>Thank you very much in advance.<br><br>Nitu sharma<br><br><br>