AMBER Archive (2005)

Subject: AMBER: stripwater

From: Lukasz Bielecki (bielecki_at_rose.man.poznan.pl)
Date: Wed Jun 01 2005 - 09:16:05 CDT

Dear Amber users,

I am using Amber8 now and it has a different prmtop file format. I am
trying to prepare a prmtop file of my model with less water molecules and
when using rdparm for this, I get the stripped file in the old format. I
am not sure if this might produce any problems for future use. Is there
any way provided in Amber8 to produce a new format prmtop file with some
waters deleted?

Kind regards,

Lukasz Bielecki

+ Benedictus qui venit in nomine Domini: Hosanna in excelsis!
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