Hi,
I am new to GROMACS.Currently I am working on a protein.For minimization I
prepare file and when I gave the command in the shell the following output
comes:
Fatal error:
number of coordinates in coordinate file (2a5f_b4ion.pdb, 40183)
does not match topology (2a5f.top, 40612)
Please guide me what path I should follow to correct it.
Regards,
lal badshah
Send instant messages to your online friends http://uk.messenger.yahoo.com
_______________________________________________
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
