subject:"\[gmx\-users\] selecting atoms\-\-\-MD analysis"

Re: [gmx-users] selecting atoms---MD analysis

2011-06-02 Thread Justin A. Lemkul

Mr Bernard Ramos wrote: Hi everyone! I have already have the MD data, I need to select certain atoms/residues with their XYZ coordinates in each time frame. I have problems in using the g_select if this is the proper tool to use for this. Thanks. g_select allows you to create dynamic i

[gmx-users] selecting atoms---MD analysis

2011-06-02 Thread Mr Bernard Ramos

Hi everyone! I have already have the MD data, I need to select certain atoms/residues with their XYZ coordinates in each time frame. I have problems in using the g_select if this is the proper tool to use for this. Thanks. -- gmx-users mailing listgmx-users@gromacs.org http://lists.gromacs