Re: [AMBER] Vdw radii params in antechamber
This message
: [
Message body
] [ More options (
top
,
bottom
) ]
Related messages
: [
Next message
] [
Previous message
] [
Maybe in reply to
]
Contemporary messages sorted
: [
by date
] [
by thread
] [
by subject
] [
by author
] [
by messages with attachments
]
From
: Bill Ross <
ross.cgl.ucsf.edu
>
Date
: Wed, 3 Mar 2010 11:32:20 -0800 (PST)
> What does A and C stand for and what are these numbers?
I believe A and C correspond to A and B in this page:
http://ambermd.org/Questions/vdw.html
Here's another file which may have useful info, but it is not
showing in either of my browsers:
http://ambermd.org/Questions/vdwequation.pdf
Beyond that, the ff papers should provide a reference trail.
Bill
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on
Wed Mar 03 2010 - 12:00:03 PST
This message
: [
Message body
]
Next message
:
Jamie Romnes: "Re: [AMBER] Generating cpin file for constant pH in Amber9"
Previous message
:
Jason Swails: "Re: [AMBER] Generating cpin file for constant pH in Amber9"
Maybe in reply to
:
Denny Bromley: "[AMBER] Vdw radii params in antechamber"
Contemporary messages sorted
: [
by date
] [
by thread
] [
by subject
] [
by author
] [
by messages with attachments
]
Custom Search