[gmx-users] Regarding gromacs commands..

[Dilip H N]

no...
I want to create  300 molecules of ammonia...
how can i create  300 molecules of ammonia and then get it in .pdb file
format..??



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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
>
> 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 ..??
>>
>>
>>
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-- 
With Best Regards,

DILIP.H.N
Ph.D Student,
Research Scholar,
Department of Chemistry,
National Institute of Technology-Karnataka,
Surathkal, Mangaluru - 575025.