Discussion:
[gmx-users] the aggregation of a peptide using gromacs
marzieh dehghan
2018-12-08 17:43:08 UTC
Permalink
Dear all
I want to survey the aggregation of a peptide using molecular dynamics
simulation, please let me know there is a tutorial to assess the
aggregation of related peptide?

I'm looking forward to getting your answer.
Thanks a lot.
Best wishes
--
*Marzieh DehghanPhD of BiochemistryInstitute of biochemistry and Biophysics
(IBB)University of Tehran, Tehran- Iran.*
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Mark Abraham
2018-12-10 05:57:49 UTC
Permalink
Hi,

Likely there is not a specific tutorial for that, so you will probably need
to search the literature for such studies, and perhaps attempt to replicate
an older study that is probably easier to run these days on modern hardware
and software.

Mark
Post by marzieh dehghan
Dear all
I want to survey the aggregation of a peptide using molecular dynamics
simulation, please let me know there is a tutorial to assess the
aggregation of related peptide?
I'm looking forward to getting your answer.
Thanks a lot.
Best wishes
--
*Marzieh DehghanPhD of BiochemistryInstitute of biochemistry and Biophysics
(IBB)University of Tehran, Tehran- Iran.*
--
Gromacs Users mailing list
* Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
posting!
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
* For (un)subscribe requests visit
https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
--
Gromacs Users mailing list

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