From: Gianluca Interlandi (gianluca_at_u.washington.edu)
Date: Wed May 16 2007 - 14:43:41 CDT
Below is the welcome e-mail I got when I subscribed. It also describes how
to unsubscribe:
-- Welcome to the namd-l mailing list! Please save this message for future reference. Thank you. If you ever want to remove yourself from this mailing list, you can send mail to <majordomo_at_ks.uiuc.edu> with the following command in the body of your email message: unsubscribe namd-l or from another account, besides muta.mestri_at_gmail.com: unsubscribe namd-l muta.mestri_at_gmail.com If you ever need to get in contact with the owner of the list, (if you have trouble unsubscribing, or have questions about the list itself) send email to <owner-namd-l_at_mailhost.ks.uiuc.edu> . This is the general rule for most mailing lists when you need to contact a human. Here's the general information for the list you've subscribed to, in case you don't already have it: Mailing list for users of NAMD (see http://www.ks.uiuc.edu/Research/namd/) 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 > > > > > > > > > > > > > > ________________________________ > > ?????????,????12.58?? > > > > ________________________________ > > ?????????,????12.58?? > > > > > -- > Viswanadham Sridhara, > Research Assistant, > Old Dominion University, > Norfolk, Va-23529. > > ----------------------------------------------------- Dr. Gianluca Interlandi gianluca_at_u.washington.edu +1 (206) 685 4435 +1 (206) 714 4303 http://biocroma.unizh.ch/gianluca/ Postdoc at the Department of Bioengineering at the University of Washington, Seattle WA U.S.A. -----------------------------------------------------
This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:44:41 CST