[gmx-users] Regarding gromacs commands..

[Dilip H N]

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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On Thu, Jan 5, 2017 at 11:12 PM, Dilip H N <cy16f01.dilip at nitk.edu.in>
wrote:

> In argon simulation why have they used -nice o at the end command during
> compilation..??
> ie.,
> gmx mdrun -s topol.tpr -v -c argon_1ns.gro -nice 0
> what is the need of it ...
>
> --
> With Best Regards,
>
> DILIP.H.N
> Ph.D Student,
> Research Scholar,
> Department of Chemistry,
> National Institute of Technology-Karnataka,
> Surathkal, Mangaluru - 575025.
>
>
>
>  Sent with Mailtrack
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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.