Dear All,
I have earlier posted the below email but received no reply. I am reposting it
and will be thankful if someone can help me out.
Regards,
Raman
On Jul 6, 2018 3:02 PM, Raman Preet Singh wrote:
>
> Dear All,
>
>
> I want to run a CG simulation of carbon nanotubes (CNTs
Dear All,
I want to run a CG simulation of carbon nanotubes (CNTs) and different
proteins. I have a few questions for which I request help:
1.
Several groups have used CG models of CNTs, mapping 2, 2.5 or 3 carbons per CG
bead. I am a novice in CG models. Any help on creating CG models or re
Szilard:
Thanks for sharing this valuable info. Very helpful.
We are looking forward to procure a Xeon Phi processor based system. Specs are
yet to be finalized.
I am not sure if you have tested Xeon Phi but can you give me insights on the
processor. Can I expect the high number of cores to tr
Deepak:
Ag-Ab interactions occur via the hypervariable regions of the Ab. So the target
amino acids for interaction will be much smaller. There are ample of docking
softwares that can do this but that is a tricky affair at times. You may also
look at protein-protein interaction softwares too.
Forgot to mention Materials Studio. An extremely easy-to-use software but
comes at a hefty license fee.
On Oct 24, 2017 5:57 PM, Raman Preet Singh
mailto:ramanpreetsi...@hotmail.com>> wrote:
I was looking for DPD in Gromacs too but in vain. You may try DPDmacs, POLY DL
or
I was looking for DPD in Gromacs too but in vain. You may try DPDmacs, POLY DL
or LAMPPS.
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Hello,
I am new to GROMACS and want to assemble a computer to run simulations of
proteins and polymers (typically <50 kD). My questions are:
1. I plan to add two or three small-sized GPUs (768 CUDA cores/GPU) to the
system. Is it OK to have a dual core processor or should I look for a processo
