[gmx-users] How to select atoms dynamically

Dear Elton,        Of course, I happy to discuss some questions about CNT in GROMACS. My Email is zhongjin1...@yahoo.com.cn  Zhongjin He -- gmx-users mailing listgmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at

[gmx-users] How to select atoms dynamically

Hi,  I want to analyze the local density of water in CNT,but the water in CNT are not static,in one frame, it is in the CNT,but in another frame, it is may not ,how to select the waters in CNT DYNAMICALLY?Zhongjin He -- gmx-users mailing listgmx-users@gromacs.org

Re: [gmx-users] How to select atoms dynamically

zhongjin wrote: Hi, I want to analyze the local density of water in CNT,but the water in CNT are not static,in one frame, it is in the CNT,but in another frame, it is may not ,how to select the waters in CNT DYNAMICALLY? There is a new tool in the 4.5 release called g_select. It may