Thank you!

 I changed the residue names in the .pdb file to LYQ and GLQ

 LYQ NZ 1 GLQ C 1 0.13 LYQ GLQ

 pdb2gmx -f ubc7_94_t48_newgmx1.pdb -o processed.gro -water tip3p -chainsep
interactive -ignh -rtpres


Program pdb2gmx, VERSION 4.5.4

Source code file: resall.c, line: 581

 Fatal error:

Residue 'LYQ' not found in residue topology database

For more information and tips for troubleshooting, please check the GROMACS

website at http://www.gromacs.org/Documentation/Errors

-------------------------------------------------------

 I checked http://www.gromacs.org/Documentation/File_Formats/Topology_File

But as you see from the previous mail, I included LYQ and GLQ to the force
field. Maybe I missed something?


-- 

Sincerely,

Yulian Gavrilov
-- 
gmx-users mailing list    gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the 
www interface or send it to gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

Reply via email to