Re: [AMBER] ADDING WATER MOLECULES

From: Elvis Martis <elvis.martis.bcp.edu.in>
Date: Sat, 4 Feb 2017 11:18:34 +0000

You can delete waters, in leap using
"remove name name.<residue_number>
Or
Try to play around with the box size till you get the desired number solvents

    Best Regards



Elvis Martis
Ph.D. Student (Computational Chemistry)
 at Bombay College of Pharmacy


A  Kalina, Santacruz [E], Mumbai 400098, INDIA
W www.elvismartis.in
Skype. adrian_elvis12




-----Original Message-----
From: Subashini .K [mailto:subashinik.hotmail.com]
Sent: Saturday, February 04, 2017 4:25 PM
To: amber.ambermd.org
Subject: [AMBER] ADDING WATER MOLECULES

Hi amber users,




When "solvateBox complex TIP4PBOX 0.1"



was given, 7368 water molecules were added.



How to add 4000 water molecules to the system using the same command?

Thanks,
Subashini.K
_______________________________________________
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 Sat Feb 04 2017 - 03:30:03 PST
Custom Search