[gmx-users] lipids number

#ZHAO LINA# ZHAO0139 at e.ntu.edu.sg
Wed Sep 29 14:46:24 CEST 2010


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 coordinates easily from those dppc128 ones.

Thanks and best regards,

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20100929/076ed4c6/attachment.html>

More information about the gromacs.org_gmx-users mailing list