[gmx-users] Regarding gromacs commands..

[Alex]

Google "bf3 rcsb" > third result from the top 
https://www3.rcsb.org/ligand/BF3 > download cif file (view/download on 
the right) > open in pymol > save as pdb

Alex

On 1/5/2017 10:20 PM, Dilip H N wrote:
> I want to do a simulation of BF3 molecule..
> how can i create a pdb file of BF3 molecule..??
> is there any softwares for creating a .pdb files ..??
>
>