[gmx-users] pdb2gmx renumbers the residues in my pdb file

[NG HUI WEN]

Hi,

 

I'm a new gromacs user. I have encountered a problem with pdb2gmx where
it automatically renumbers the residues in my pdb file. 

 

For instance, the first residue in my protein F8 has become F1 - this
affects all the residues in the protein, something I find rather
inconvenient.

 

I've been searching the archive for previous posts which might have a
solution to this but no luck so far. I might have been wrong. Many
thanks for your help.

 

HW

<< Email has been scanned for viruses by UNMC email management service >>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20100603/16afd7dd/attachment.html>