Thanks for your reply. Do you mean i need to calculate the rmin (the threshold distance that determines whether the force direction needs to be changed) with the parameters ramdmaxdist and ramdint? There is not a parameter directly define the "rmin" like in NAMD package.
with regards
Tian
----- 原始邮件 -----
发件人: "Charles Lin" <charles.lin.roivant.com>
收件人: "amber" <amber.ambermd.org>
发送时间: 星期二, 2021年 12 月 07日 上午 12:51:37
主题: Re: [AMBER] about RAMD
I believe you’re looking for ramdmaxdist which is set in angstroms of how far the CoM between the ligand and the chosen protein center of mass distance is that turns off the simulation (which is generally what you want since you’re using RAMD to try to estimate an off rate).
For the most basic run you’’ll need to set the following variables: ramdboost, ramdint, ramdligmask, ramdprotmask, ramdmaxdist.
If you never reach the ramdmaxdist, the run will finish when nstlim is hit.
-Charlie
From: 田佳琪 <tianjq.sjtu.edu.cn>
Reply-To: AMBER Mailing List <amber.ambermd.org>
Date: Monday, December 6, 2021 at 2:02 AM
To: "amber.ambermd.org" <amber.ambermd.org>
Subject: [AMBER] about RAMD
Dear Amber Users and Developers,
I run RAMD with amber20,but I don't know which parameter represent the threshold distance (rmin).
In RAMD, if the ligand does not reach the threshold distance (rmin), a new, randomly chosen direction is given to the force on its center of mass; otherwise, the force direction is maintained.
Please help, thanks!
with regards
Tian
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Received on Tue Dec 07 2021 - 01:00:02 PST
