subject:"RE\: \[gmx\-users\] lipids number"

Re: [gmx-users] lipids number

2010-09-29 Thread Justin A. Lemkul

#ZHAO LINA# wrote: Hi, I am not sure someone asked some similar questions before or not. >From Prof. Peter Tieleman's website we can get the 128 lipids pdb file. Are there some trick and easy way to multiply those lipids . I mean, Suppose I need 640 dppc lipids, how can I get those coordinate

RE: [gmx-users] lipids number

2010-09-29 Thread #ZHAO LINA#

, September 29, 2010 9:06 PM To: Discussion list for GROMACS users Subject: Re: [gmx-users] lipids number #ZHAO LINA# wrote: > Hi, > > I am not sure someone asked some similar questions before or not. > >From Prof. Peter Tieleman's website we can get the 128 lipids pdb file. &g