Is there anyway to separate out hbond energies from electrostatics.
I will hopefully start the calculations again with ff99SB forcefield.
Thanks,
Waqas.
----- Original Message ----
From: Carlos Simmerling <carlos.simmerling.gmail.com>
To: amber.scripps.edu
Sent: Monday, September 15, 2008 6:54:25 PM
Subject: Re: AMBER: Hydrogen bond energies in explicit solvent.
it is fine that ehbond is zero, the hbond energies are part of the
electrostatics.
not sure why you switched to ff03 after my discussion- I recommend ff99SB.
amber8 is quite old, newer versions are much faster in addition to
having more options.
On Mon, Sep 15, 2008 at 11:47 AM, Waqas Nasir <nasirwaqas1983.yahoo.com> wrote:
> Sorry for not making it clear, I meant the EHBOND field, that is zero below
> which is an excerpt from the mdout file.
>
> --------------------------------------------------------------------------
> KE Trans = 0.8437 KE Rot = 0.4377 C.O.M. Vel = 0.004890
>
> Translational and rotational motion removed
>
> KE Trans = 0.0000 KE Rot = 0.0000 C.O.M. Vel = 0.000000
>
> NSTEP = 170000 TIME(PS) = 350.000 TEMP(K) = 299.49 PRESS =
> 0.0
> Etot = -3255.0722 EKtot = 7269.0626 EPtot =
> -10524.1348
> BOND = 1751.1156 ANGLE = 4460.6537 DIHED =
> 2753.7859
> 1-4 NB = 2308.0709 1-4 EEL = 24770.3355 VDWAALS =
> -4834.8438
> EELEC = -45350.4430 EHBOND = 0.0000 RESTRAINT =
> 3617.1904
> EAMBER (non-restraint) = -14141.3252
> ------------------------------------------------------------------------------
>
> I am using sugar/protein complexes, I just wanted to ask another small
> question about the force field. I had switched to ff03 after your last
> discussion a week ago. Now is that ok to stick with it or you think ff99SB
> is a better choice given the system that I have. Because I have to do a
> series of studies on different complexes.
>
> Moreover, will the results be different for ff03 in case of EHBOND? I am
> asking you this because the sugars in this case have water mediated
> interactions and they are there to play a vital role in binding studies.
>
> Thanks alot,
> Waqas.
>
>
> ----- Original Message ----
> From: Carlos Simmerling <carlos.simmerling.gmail.com>
> To: amber.scripps.edu
> Sent: Monday, September 15, 2008 6:01:41 PM
> Subject: Re: AMBER: Hydrogen bond energies in explicit solvent.
>
> please note that the amber developers recommend that you do NOT use
> ff99. many studies have shown that this is not a good model. please
> use ff99SB or ff03 (ff99SB is newest).
>
> what do you mean by the "HB field"? there are no explicit hydrogen
> bonding terms needed, it will be handled by the electrostatics. the
> same is true for ff99, ff03 and ff99SB.
>
> On Mon, Sep 15, 2008 at 10:56 AM, Waqas Nasir <nasirwaqas1983.yahoo.com>
> wrote:
>> Hi,
>>
>> Hope every thing is working fine at your side.
>>
>> Just wanted to ask about the HB field for the mdrun with explicit solvent.
>> I
>> have this field zero for the explicit solvent with solventcap option used.
>> Is this because of the ff99 force field or is it due to something else? Is
>> there a way to calculate the energy for HB? Moreover, will this not be the
>> case with ff03 forcefield.
>>
>> Appreciate your comments,
>> Thanks,
>> Waqas.
>>
>> PS: I am using amber version 8.0 with ff99 and glycam06 forcefields.
>>
>>
>
>
>
> --
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
to majordomo.scripps.edu
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
to majordomo.scripps.edu
Received on Wed Sep 17 2008 - 03:08:04 PDT
