[AMBER] SMD

From: Jacopo Sgrignani <sgrigna.gmail.com>
Date: Wed, 12 Jan 2022 09:37:45 +0100

Dear all
I'm sorry for the double posting, but I'm not sure that my message was
correctly sent.

we are performing SMD simulations to investigate the unbinding of a small
molecule from a transmembrane channel.

To 'force' the molecule to exit from the up and buttom side of the
membrane, we used this input:

 restraint between res4,5 - drug
&rst iat=-1,-1, fxyz=0,0,1, outxyz=1, r2=2, r2a=40, rk2=100,
igr1=9214,9219,9224,9230,9232 igr2=3397 /

the output is:

2.00000 -7.28347 18.56694 0.00000

It is not completely clear to me why the starting 'distance' is
negative... from the manual I understood it is a weighted distance but,
using iat=-1,-1, I'm not sure about what the program is printing.

Can you help me?

thanks

jacopo
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Received on Wed Jan 12 2022 - 01:00:03 PST
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