Hi Kijeong,
Okay, thanks for the report... I'll add this bugfix to the amber website...
All the best
Ross
/\
\/
|\oss Walker
| HPC Consultant and Staff Scientist |
| San Diego Supercomputer Center |
| Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
|
http://www.rosswalker.co.uk <
http://www.rosswalker.co.uk/> | PGP Key
available on request |
Note: Electronic Mail is not secure, has no guarantee of delivery, may not
be read every day, and should not be used for urgent or sensitive issues.
_____
From: owner-amber.scripps.edu [mailto:owner-amber.scripps.edu] On Behalf Of
Kijeong Kwac
Sent: Thursday, April 19, 2007 08:43
To: amber.scripps.edu
Subject: AMBER: RE: RE: AMBER: QMMM with printcharges
Dear Ross,
Hello, I have tried as you mentioned in the previous mail using the
bugfix.35. It seems that everything works fine and I can get the mulliken
charges for the last step. The following is the last part of output file.
Thank you very much.
Kijeong.
<md1am_0.out>
....
NSTEP = 200000 TIME(PS) = 500.000 TEMP(K) = 304.41 PRESS =
0.0
Etot = -11441.5628 EKtot = 2670.4535 EPtot =
-14112.0163
BOND = 0.0000 ANGLE = 0.0000 DIHED =
0.0000
1-4 NB = 0.0000 1-4 EEL = 0.0000 VDWAALS =
2164.4904
EELEC = -16163.6316 EHBOND = 0.0000 RESTRAINT =
0.0000
AM1ESCF= -112.8752
Ewald error estimate: 0.1302E-01
----------------------------------------------------------------------------
--
Atomic Charges for Step 200000 :
Atom Element Mulliken Charge
1 H 0.140
2 C -0.259
3 H 0.100
4 H 0.108
5 C 0.339
6 O -0.522
7 N -0.316
8 H 0.267
9 C -0.002
10 H 0.168
11 C -0.235
12 H 0.085
13 H 0.122
14 H 0.097
15 C 0.317
16 O -0.524
17 N -0.361
18 H 0.265
19 C -0.086
20 H 0.077
21 H 0.127
22 H 0.095
Total Mulliken Charge = 0.000
A V E R A G E S O V E R 200000 S T E P S
NSTEP = 200000 TIME(PS) = 500.000 TEMP(K) = 300.41 PRESS =
0.0
Etot = -11433.6210 EKtot = 2635.3578 EPtot =
-14068.9788
BOND = 0.0000 ANGLE = 0.0000 DIHED =
0.0000
1-4 NB = 0.0000 1-4 EEL = 0.0000 VDWAALS =
2090.9515
EELEC = -16060.2647 EHBOND = 0.0000 RESTRAINT =
0.0000
AM1ESCF= -99.6656
Ewald error estimate: 0.1342E-01
....
<http://www.naver.com> <http://www.naver.com/> NAVER
<http://static.naver.com/new_mail/footer/arrow.gif> <http://www.naver.com/>
Korea's No.1 search portal <http://www.naver.com/>
<http://nmail.naver.com/newmailcheck/DdYla6k51BIoFrMqhAndpAtlpzpvKqUlKo2mFoM
ZFApSpxF0KAJCKxC0pvIGFouXaxuQarJRM4kZtHFob40mbHK5p639.gif>
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Apr 22 2007 - 06:07:31 PDT