fulya caglar wrote:
Hi Tsjerk,
Thanks for your help.You're right about "taking paths well walked by
others,before starting new trails" but I have to do this simulation
for my study:(
Then do it in a right way. Hurry up!
Thanks very much for your suggestions again.
Sincerely
Fulya
*/Tsjerk Wassenaar <[EMAIL PROTECTED]>/* wrote:
Hi Fulya,
In addition to Mark's comments, if you have a friend who has the
proper background for such parameterization he/she will know what to
do and I don't need to describe the process. The basic thing is that
if you're a novice with MD, it's best to first take the paths well
walked by others, before starting new trails (in terms of
methodology/parameters; I don't want to suggest to repeat projects
from others, that's basically what tutorials are for, but I would
advice to use proteins/dna with no strings attached).
Regarding the mail server, the first two mails only arrived as
forwarded mails, with a lot of junk around the main question (which
makes reading less convenient).
Best,
Tsjerk
On 3/28/07, Mark Abraham wrote:
> fulya caglar wrote:
> > Hi Tsjerk,
> > Do you know how can I add parameters for sulfite bound?You are
right
> > I have little experience in this field but maybe one of my
friends can
> > do this.I would be very grateful if you can explain
parameterization
> > briefly.
>
> It's an involved process, which varies considerably depending on the
> force field you're trying to extend. You should start by reading the
> paper that describes the parameterization of the force field you're
> trying to extend, and then thinking hard about how you can follow a
> similar process to get parameters that are consistent.
>
> Mark
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--
Tsjerk A. Wassenaar, Ph.D.
Junior UD (post-doc)
Biomolecular NMR, Bijvoet Center
Utrecht University
Padualaan 8
3584 CH Utrecht
The Netherlands
P: +31-30-2539931
F: +31-30-2537623
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