[gmx-users] Regarding gromacs commands..
Dilip H N
cy16f01.dilip at nitk.edu.in
Fri Jan 6 08:24:45 CET 2017
I want to create 300 molecules of ammonia...
how can i create 300 molecules of ammonia and then get it in .pdb file
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On Fri, Jan 6, 2017 at 11:01 AM, Alex <nedomacho at gmail.com> wrote:
> 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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With Best Regards,
Department of Chemistry,
National Institute of Technology-Karnataka,
Surathkal, Mangaluru - 575025.
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