[gmx-users] wrong number of control atoms (3 iso 4) on line
sharmanitu35 at gmail.com
Fri May 22 11:25:59 CEST 2009
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.
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