Hi,

You need to get the topology file from PRODRG together with the PDB file so you skip pdb2gmx and use the outputs from PRODRG in grompp directly. Of cource, do whatever you need to add water and ions before grompp.

Regards,
Yang Ye

On 9/5/2007 10:51 AM, Yafei Dai wrote:
I got a pdb file from prodrg2 and I did pdb2gmx:

pdb2gmx -f test.pdb -p test.top -o test.gro

I was told "DRG" not found in residue topology. What can I do for this error 
information? My pdb file is as below:


_______________________________________________
gmx-users mailing list    [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php

_______________________________________________
gmx-users mailing list    [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php

Reply via email to