From: Mark Abraham (mark.abraham_at_anu.edu.au)
Date: Wed Jul 05 2006 - 08:43:06 CDT
> Maybe this person did that already...
>
> Richard
Maybe they did.... but all the evidence they gave me was they were
off-topic, they knew they were off-topic, they were trying to use a tool
for molecular visualization for "energy analysis", and they appeared not
to understand how to import a trajectory into VMD (I can't be sure what
they mean by "this gui", however) - when that topic has a section in the
VMD user's guide and is basic usage technique.
424 other NAMD-L subscribers ignored them for 10 hours, and for six hours
more before your reply... all I did was politely point them towards
avenues of inquiry that were more likely to be fruitful. I think it would
be out-of-line to imply that I acted inappropriately in this case. I have
no obligation to be exaggeratedly friendly, or to assume a certain level
of knowledge in the other subscribers, and I did act to help them.
Mark
> ----- Original Message ----
> From: Mark Abraham <mark.abraham_at_anu.edu.au>
> To: namd-l_at_ks.uiuc.edu
> Sent: Tuesday, July 4, 2006 11:51:44 PM
> Subject: Re: namd-l: NAMDenergy
>
>> Hi NAMD help,
>> I'm confused because the VMD gui for energy analysis seems to be able to
>> open as input only psf files, but it looks like it's designed to analyze
>> trajectories as well. Is it possible to open a trajectory file as input
>> in this gui, and if so could you please tell me how?
>
> Perhaps you should try reading the VMD documentation, or asking the VMD-L
> mailing list.
>
> Mark
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