[lammps-users] SC10

Hello All,

I'm new to LAMMPS. I am evaluating various open source MD programs for
searching conformational space of biological macromolecules. I am also
interested in mesoscale simulations using DPD.

I was wondering if anyone is going to be representing LAMMPS at SC10 next week?

Thanks,
Emre.

not me

Steve

Hello All,

I'm new to LAMMPS. I am evaluating various open source MD programs for
searching conformational space of biological macromolecules. I am also
interested in mesoscale simulations using DPD.

I was wondering if anyone is going to be representing LAMMPS at SC10
next week?

emre,

i know that there will be presentation using LAMMPS for interactive MD
with force feedback and for immersive 3d stereoscopic visualization,
but those will not be done by people that are well versed in the topics
that you are interested in. if you have some general questions about
LAMMPS, you can try to locate somebody near where you are that
uses it, or post questions here. if you want advice about the science
you are interested in, you will have _much_ better chances talking
to people that work in those areas. they may not even be subscribed
to this mailing list.

cheers,
    axel.