[gmx-users] a qusition of pdb file

[David van der Spoel]

On Sat, 2005-01-22 at 22:17 +0800, zjim wrote:
> hi 
> 
> I want to change the axes of a pdp file in order to  do 'pull'
> calculation better, Can someone give me some advice?
> 
editconf
> thanks a lot
> 
> 
> 
> 
> 
> 
> 
> 
> 
> 
> 
> ・飞飞，第一款会飞的网游欢迎您！ 
> 
> 
> ・1.5G全国最大空间――网易126免费邮箱 http://www.126.com 火热抢注中>>> 
> 
> 
> 
> Shanghai Institute of Organic Chemistry
> Computational Chemistry Lab
> 
> 
> 
> 
> 
> 
> ・网易126邮箱--中文邮箱第一品牌 1.5G空间,30兆附件 http://www.126.com >>> 
> _______________________________________________
> gmx-users mailing list
> gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-users-request at gromacs.org.
-- 
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
spoel at xray.bmc.uu.se    spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++