From: Richard Law (rlaw_at_hanyou.llnl.gov)
Date: Wed May 16 2007 - 13:41:30 CDT
You obviously didn't try very hard to figure out a way: the answer to all
your questions is on the mailing list webpage:
http://www.ks.uiuc.edu/Research/namd/mailing_list/
Happy unsubscribing.
On Wed, 16 May 2007, Viswanadham Sridhara wrote:
> I haven't figured out a way to unsubscribe from this mailing list, so
> have to email....
>
> unsubscribe
>
> On 5/16/07, lnubiofox <lnubiofox_at_163.com> wrote:
>>
>> Dear Dong Luo,
>>
>> Thank you very much for your script which help me a lot.It seems that
>> you have solve the problem which puzzled me for a long time. I would like
>> to
>> express my thank to you and cite the script named hbond_occupancy in
>> Acknowledgement of our paper which will be published soon.By the way,I
>> suggest you submit your script to the vmd script library so that more users
>> will benefit.
>>
>> However,there is still a question: I run the script and got a file in
>> the appendix,but the result confuses me.For example ,there are many
>> ARG35-ASP77s,what's the meaming of it? Is this a bug of the script or it
>> means there are many H-bonds between ARG35-ASP77? If the latter,then how
>> about divide them into main chain-main chain interaction, side chain-side
>> chain interaction and main chain-side chain interaction?In other words,how
>> to calculate main chain-main chain Hbonds,etc.? Use the atomselect command
>> of vmd ?
>>
>> I highly appreciate your efforts on my question.Thank you again for
>> your kind assistance and looking forward to your reply.
>>
>> With best regards,
>>
>>
>>
>> Yuan Liu
>>
>> Liaoning university
>>
>> ShenYang,P.R.China
>>
>>
>>
>>
>>
>>
>> ________________________________
>> 新萨拉·毕加索上市，全新价格12.58万元
>>
>> ________________________________
>> 新萨拉·毕加索上市，全新价格12.58万元
>>
>
>
> --
> Viswanadham Sridhara,
> Research Assistant,
> Old Dominion University,
> Norfolk, Va-23529.
>
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