From: Mare Libero (mareliber27_at_yahoo.com)
Date: Wed Mar 26 2014 - 11:35:38 CDT
Thanks Ryan,
I use CUDA in NAMD 2.9, but the system is explicit solvent with TIP3 (~85,000 atoms).
Thanks,
Alex
On Wednesday, March 26, 2014 12:19 PM, Ryan McGreevy <ryanmcgreevy_at_gmail.com> wrote:
The ELECT, VDW, and POTENTIAL terms could be different if you are using a CUDA version of NAMD and implicit solvent, due to a bug. If this is the case, it has been fixed and is currently available in the nightly NAMD builds.
On Wed, Mar 26, 2014 at 10:36 AM, Thomas Evangelidis <tevang3_at_gmail.com> wrote:
Στις 26 Μαρ 2014 5:16 ΜΜ, ο χρήστης "Mare Libero" <mareliber27_at_yahoo.com> έγραψε:
>
>>
>> Hi Norman,
>>
>> Thank you for the reply. I haven't explained myself properly. I am not sure I completely understand the energy terms reported in the aMD output.
>>
>> In aMD the potential and dihedral energies are corrected by a boost potential when the energy crosses a threshold E: V*=V+deltaV where deltaV=E-V)^2/(alpha+E-V) and alpha is the acceleration.
>>
>> - In the ENERGY lines: are the energies reported before or after the correction? (V* or V?).
>> - I assume the dV is the deltaV. Is this dV for the total energy or for the dihedral? What is the difference between dV and dVAVE?
>Have searched exhaustively in the mailing list for these terms? I think your questions have been answered in the past.
>> - Also, I am noticing right now that the ELECT, VDW and POTENTIAL terms in the aMD output line are quite different from the ENERGY output line. I am not sure what these terms indicate.
>Do you use the cuda namd code? What version?
>> I guess if I could get more details about the meaning of these reported energies, that would help me understand how the energy landscape is being modified; and at which stages of the dynamics the boost potential is applied or not applied.
>>
>> Thanks again for the reply,
>>
>> Alex
>>
>>
>> On Wednesday, March 26, 2014 3:34 AM, Norman Geist <norman.geist_at_uni-greifswald.de> wrote:
>> Hi Mare,
>>
>> well I don’t know much about aMD and that one can turn it on and off during simulation, but I guess you won’t see lines like:
>>
>> ACCELERATED MD: STEP 20090000 dV 106.786 dVAVG 119.229 BOND 1778.28 ANGLE 4710.7 DIHED 4280.65 IMPRP 304.643 ELECT -39778.9 VDW -5911.43 POTENTIAL -34616.
>>
>> if it is turned off. And you will see such lines if it is turned on. So?
>>
>> Norman Geist.
>>
>> Von: owner-namd-l_at_ks.uiuc.edu [mailto:owner-namd-l_at_ks.uiuc.edu] Im Auftrag von Mare Libero
>> Gesendet: Dienstag, 25. März 2014 23:14
>> An: namd-l_at_ks.uiuc.edu
>> Betreff: namd-l: Question about accelerated MD
>>
>> Hello,
>>
>> I have question about accelerated MD. Is there anyway to see from the output file when the aMD component is turned one and off? I am running aMD in "dual" mode with and NPT system in explicit solvent.
>>
>> My average total and dihedral energies as calculate from preliminary conventional MD are:
>> ave Edihe = 2,517.1
>> ave Edihe = -218,994.7
>>
>> And the aMD parameters:
>> accelMDE 4549
>> accelMDalpha 406
>> accelMDTE -205466
>> accelMDTalpha 13528
>>
>> This is how my output looks like:
>> ACCELERATED MD: STEP 20090000 dV 106.786 dVAVG 119.229 BOND 1778.28 ANGLE 4710.7 DIHED 4280.65 IMPRP 304.643 ELECT -39778.9 VDW -5911.43 POTENTIAL -34616.1
>>
>> ETITLE: TS BOND ANGLE DIHED IMPRP ELECT VDW BOUNDARY MISC KINETIC TOTAL TEMP POTENTIAL TOTAL3 TEMPAVG PRESSURE GPRESSURE VOLUME PRESSAVG GPRESSAVG
>> ENERGY: 20090000 1778.2756 4710.7004 4280.6514 304.6426 -305465.4314 24839.6723 0.0000 0.0000 53507.4691 -216044.0201 310.5189 -269551.4891 -215872.3828 309.8437 -44.6743 16.3590 837465.3377 -2.7721 -2.8359
>>
>> Thanks in advance for any useful comments,
>>
>> Alex
>>
>>
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