Re: [AMBER] Installing Amber

From: Karla Galdamez <>
Date: Wed, 25 Jan 2017 23:08:38 -0800

Dear David,

Thank you very much for your kind message. I have found the files you
referred : lscivr_vars.F90, lsc_init.F90 and lsc_xp.F90.
File 'lsc_init.F90' calls for PIMD subroutine, would you know its location?
I notice by looking into the three .F90 files that the only form of the
correlation function corresponds to the Kubo-transformed version and not
others such as the standard or symmetrized forms, is this correct or are
the other associated versions treated elsewhere?

Thank you!

On Wed, Jan 25, 2017 at 5:03 AM, David A Case <>

> On Tue, Jan 24, 2017, Karla Galdamez wrote:
> >
> > Would anyone be able to point me as to where to find Linearized
> > Semiclassical Initial Value Representation (LSC-IVR) code? - I was
> > informed that it would be in sander.
> Look at the lscivr_vars.F90, lsc_init.F90 and lsc_xp.F90 file in
> $AMBERHOME/AmberTools/src/sander.
> Note that there is probably no one on the list who actually uses this code
> now, so you need to be prepared to spend some time learning how things
> work.
> ...dac
> _______________________________________________
> AMBER mailing list

Karla M. Galdamez, Ph.D
Affiliate Researcher
Physics Department
University of California at Berkeley
AMBER mailing list
Received on Wed Jan 25 2017 - 23:30:03 PST
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