"Fatal error:
Residue 'CO' not found in residue topology database".
Will be glad to hear any suggestions.
Is there any other way in GROMACS to handle proteins with metal ions in it?
Thank You,
Annie Albin.
On 3/31/06, MGiò <[EMAIL PROTECTED]> wrote:
Hi!
it seems that pdb2gmx has detected an interruption in your chain A numbering, are you sure that there are none? or else are you sure that you're not using the same chain id for more than one chain? for example for two different monomers?
hope it helps,
MGOn 3/31/06, Annie Albin < [EMAIL PROTECTED]> wrote:Dear all,
I faced a problem in the pdb2gmx step as i got this following error message,
"Fatal error:
Chain identifier 'A' was used in two non-sequential blocks (residue 908, atom 7013)"
As I'm pretty new to this field. I'm finding it difficult to troubleshoot. Any suggestions would be of great help.
Thank you,Annie Albin.
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