[gmx-users] Regarding gromacs commands..
nedomacho at gmail.com
Fri Jan 6 06:31:32 CET 2017
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
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 ..??
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