[gmx-users] Pdb for urea crystal

[Sivashangari Gnanasambandam]

Hi,


 <<one.gro>>  <<one.pdb>>  <<one.top>> 
I am very new to the GROMACS and I couldn't able to proceed further from
converting a pdb file to gro file for one month.

I tried to create topology file using the format suggested in mailing
list but it shows the error '' No of coordinates in gro file does not
match with topology'. I attached my gro and top file for your reference.
Kindly help me to come out from my problem.


Thank you
Shankari
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