[gmx-users] (error in grompp_d)

[Yang Ye]

This warning can be ignored. There is only difference in the case.

Yang Ye

jahanshah ashkani wrote:
> hi,
> I have a protein with 1277 residue. I added 131 NA+ to my .gro and 
> .top files by genion_d and manual adaptation. But I have a problem in 
> grompp_d run:
> "WARNING: atom names in .top and .gro don't match (NA-Na),..."
> I would be glad if you help me in this case.
> Thank you very much.
>  
> Sincerely yours,
> Jahan
>
> ------------------------------------------------------------------------
> Yahoo! Messenger with Voice. 
> <http://us.rd.yahoo.com/mail_us/taglines/postman3/*http://us.rd.yahoo.com/evt=39666/*http://beta.messenger.yahoo.com> 
> PC-to-Phone calls for ridiculously low rates.
> ------------------------------------------------------------------------
>
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php

-- 
/Regards,/
Yang Ye
/Computational Biology Lab
School of Biological Sciences
Nanyang Technological University
Singapore
Tel: 6316-2884
/