Dear all,
a similar problem was proposed in this list in 2002:
http://www.gromacs.org/pipermail/gmx-users/2002-August/002339.html
I cannot solve my problem, when testing tip5p in gromacs.
T( c) density((g/cm^3) -E(kcal/mol)
REF125.0 0.999
center of mass
> motion. Thanks for clarification.
>
For a system with freeze group, we should not use any removal of com
motions, and this system should still work.
I don't find this relevant descriptions in gmx-manual, and it may be added
into it.
Yusong
> >
> > tuyuson
>
> You can opt for 3).
>
> If your system only compose of nanotube and water, why freeze it?
Thank Yang Ye, we are doing some tests on effects of T-coupling caused by
removing COM in the system with freeze groups
Regards,
Yusong
>
> tuyusong wrot
[EMAIL PROTECTED]
On Behalf Of David van der Spoel
Sent: Thursday, April 17, 2008 4:01 AM
To: Discussion list for GROMACS users
Subject: Re: [gmx-users] Warning message with 3.3.3 but not with 3.3.1
tuyusong wrote:
> Even in the system with position-restrain, when only removing com of SOL
> group, gm
Even in the system with position-restrain, when only removing com of SOL
group, gmx 3.3.3 also give the same error information as Bo:
Large VCM(group rest): 0.1, -0.2, -0.0, T-cm:
Inf
Yusong
-Original Message-
From: [EMAIL PROTECTED] [mailto:[EMAIL PROTECTED]
O
Hi, all,
I have a system with one carbon Nanotube and lots of water, in
which Nanotube is frozen. How do I remove the center-of-mass:
1) only remove the COM of SOL
2) remove both COM of SOL and CNT, separately
3) only remove the COM of "system" as a who
Hi, Users,
I have a system with one carbon Nanotube and lots of water, in which
Nanotube is frozen. How do I remove the center-of-mass:
1) only remove the COM of SOL
2) remove both COM of SOL and CNT, separately
2) only remove the COM of "system" as a whole.
How
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