[gmx-users] clusters [4Fe-4S]+2

Elias santos silvasantosster at gmail.com
Tue Aug 15 18:05:07 CEST 2006

Hi !!
I to construct to the block for residuo FS4 of the two clusters in the  .rtp
file of the force field ffgmx with all the linkings, angles etc., beyond the
on and not on parameters. When I run pdb2gmx, it does not give menssagem of
error, but the linkings between the cysteins (SG) and atoms of iron do not
appear in the topology  (.top) file. Although I have edited the 1jnr.pdb,
including the conections between atoms of iron and organics atoms of the
What it can be?
They help me please!
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20060815/7c158cea/attachment.html>

More information about the gromacs.org_gmx-users mailing list