[AMBER] > source leaprc.water.tip3p

Contemporary messages sorted: [ by date ] [ by thread ] [ by subject ] [ by author ] [ by messages with attachments ]

From: chemocev marker <jirivitali.gmail.com>
Date: Tue, 21 Feb 2017 14:35:57 +0100

Hi
I am using the amber14 module and I could not find the file for the
leaprc.tip3p, the command for the

solvatebox foo TIP3PBOX 10.0 works andadd the water there but in the
leap folder i could not find the paramets for the

tip3p. Any idea why??

best

Vitali
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Feb 21 2017 - 06:00:04 PST