[gmx-users] COM

mohsen ramezanpour ramezanpour.mohsen at gmail.com
Wed Dec 8 16:11:20 CET 2010


Dear All

How can I know what is the vector which connect center of mass of two
molecules(having their complex pdb file) ?
Can I attain it by Gromacs or by Pymol?
thanks in advance
mohsen
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20101208/49a641bc/attachment.html>


More information about the gromacs.org_gmx-users mailing list