Re: [gmx-users] problems with opls_

2007-10-26 Thread TJ Piggot

Check out ffoplsaanb.itp

Tom

--On Friday, October 26, 2007 01:05:46 -0700  huan 
<[EMAIL PROTECTED]> wrote:



i checked it but the what is the atomtype for opls_064
for?
thanks
--- David van der Spoel <[EMAIL PROTECTED]> wrote:


 huan wrote:
> i am a new user of Gromacs and i would like to
knoe
> the opls for C, =O, and -O in  RCOOR'. i tried it
many
> times but i still fail to get the proper answer..
> thanks
if you mean the atomtypes
check ffoplsaa.atp

>
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--
David.




David van der Spoel, PhD, Assoc. Prof., Molecular
Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala
University.
Husargatan 3, Box 596,  75124 Uppsala, Sweden
phone:  46 18 471 4205  fax: 46 18 511 755
[EMAIL PROTECTED]   [EMAIL PROTECTED]
http://folding.bmc.uu.se




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--
TJ Piggot
[EMAIL PROTECTED]
University of Bristol, UK.

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Re: [gmx-users] problems with opls_

2007-10-26 Thread Mark Abraham

 huan wrote:

i checked it but the what is the atomtype for opls_064
for?


Check the paper that describes the force field. Reference in the GROMACS 
manual.


Mark
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Re: [gmx-users] problems with opls_

2007-10-26 Thread hhhh huan
i checked it but the what is the atomtype for opls_064
for?
thanks
--- David van der Spoel <[EMAIL PROTECTED]> wrote:

>  huan wrote:
> > i am a new user of Gromacs and i would like to
> knoe
> > the opls for C, =O, and -O in  RCOOR'. i tried it
> many
> > times but i still fail to get the proper answer..
> > thanks
> if you mean the atomtypes
> check ffoplsaa.atp
> 
> > 
> > __
> > Do You Yahoo!?
> > Tired of spam?  Yahoo! Mail has the best spam
> protection around 
> > http://mail.yahoo.com 
> > ___
> > gmx-users mailing listgmx-users@gromacs.org
> > http://www.gromacs.org/mailman/listinfo/gmx-users
> > Please search the archive at
> http://www.gromacs.org/search before posting!
> > Please don't post (un)subscribe requests to the
> list. Use the 
> > www interface or send it to
> [EMAIL PROTECTED]
> > Can't post? Read
> http://www.gromacs.org/mailing_lists/users.php
> 
> 
> -- 
> David.
>

> David van der Spoel, PhD, Assoc. Prof., Molecular
> Biophysics group,
> Dept. of Cell and Molecular Biology, Uppsala
> University.
> Husargatan 3, Box 596,75124 Uppsala, Sweden
> phone:46 18 471 4205  fax: 46 18 511 755
> [EMAIL PROTECTED] [EMAIL PROTECTED]  
> http://folding.bmc.uu.se
>

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> 


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Re: [gmx-users] problems with opls_

2007-10-25 Thread David van der Spoel

 huan wrote:

i am a new user of Gromacs and i would like to knoe
the opls for C, =O, and -O in  RCOOR'. i tried it many
times but i still fail to get the proper answer..
thanks

if you mean the atomtypes
check ffoplsaa.atp



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--
David.

David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  75124 Uppsala, Sweden
phone:  46 18 471 4205  fax: 46 18 511 755
[EMAIL PROTECTED]   [EMAIL PROTECTED]   http://folding.bmc.uu.se

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[gmx-users] problems with opls_

2007-10-25 Thread hhhh huan
i am a new user of Gromacs and i would like to knoe
the opls for C, =O, and -O in  RCOOR'. i tried it many
times but i still fail to get the proper answer..
thanks

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