Dear Dr Hannes and Dr. David,
I do not have Amber14 license. I cannot install Amber14 tools in
parallel or serial in my cluster also. Tried many times and failed. Will
you be kind enough to share a useful tutorial to simulate a lipid and
protein in bilayer using Lipid11-ff. Upto Holding production run, pmemd.MPI
is running perfectly. Only production MD is not running and giving these
errors as mentioned in my earlier email. Kindly help me in solving this
problem for which I shall remain ever grateful to you.
Thanking You
Sincerely
Bikash
On Tue, Sep 23, 2014 at 8:01 PM, David A Case <case.biomaps.rutgers.edu>
wrote:
> On Tue, Sep 23, 2014, Bikash Ranjan Sahoo wrote:
>
> > I am trying to simulate the DOPC_128 following the steps described
> > in Amber_16 tutorial. As I do not have access to Amber14, I am using
> > Amber11-ff ...
>
> Please note: All force field parameters are available in AmberTools, which
> has
> no license fee, and should be "accessible" to everyone.
>
> ....dac
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Sep 23 2014 - 05:00:02 PDT
