Hi again,Sorry, in "REMARK 470" there is:REMARK 470                             
                                         REMARK 470 MISSING ATOM                
                                         REMARK 470 THE FOLLOWING RESIDUES HAVE 
MISSING ATOMS (M=MODEL NUMBER;           REMARK 470 RES=RESIDUE NAME; C=CHAIN 
IDENTIFIER; SSEQ=SEQUENCE NUMBER;          REMARK 470 I=INSERTION CODE):        
                                           REMARK 470   M RES CSSEQI  ATOMS     
                                           REMARK 470     SER A   2    OG       
                                           REMARK 470     GLN A 678    CA   C   
 O    CB   CG   CD   OE1  NE2              REMARK 470     SER B   2    OG       
                                           REMARK 470     GLY B 679    CA   C   
 O                                         This means there are missing atoms. 
Is it possible to add these atoms from other residue what are SER and GLN and 
GLY?( Copy and Paste OG from other 
 SER for example?) I think after EM these are fixed, it is true?
Thank you
> Hi everyone,


> I have one question about adding atoms that are missing in residue. This atom 
> is OG in SER amino acid. I don't know how can I add this atom to my residue. 
> If I have to add this atom manually how can I find coordinates of that? Or If 
> there is server or software to do this I will be happy if you suggest me 
> its.> 

There's no automated GROMACS tool, and I haven't used any other particular tool 
for the task. For just one atom + hydrogen, you're probably fine to guess 
approximate coordinates and use EM to fix it.


                                          
_________________________________________________________________
Hotmail: Trusted email with Microsoft’s powerful SPAM protection.
https://signup.live.com/signup.aspx?id=60969
-- 
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/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/mailing_lists/users.php

Reply via email to