[gmx-users] Remove COM of a group or of the whole system

2010-12-29 Thread Xiaohua Zhang
5756 0.211.7966 10.2602 17.5768 0.411.7928 10.2594 17.5783 0.611.789 10.2582 17.5799 0.811.7856 10.2552 17.5817 1 11.7831 10.2547 17.5837 1.211.7828 10.2554 17.586 1.411.7846 10.2562 17.5884 1.6 11.7891 10.2582 17.5909 1.811.7942 10.2621 17.5934 Best

Re: [gmx-users] pulling experiment

2010-09-19 Thread Xiaohua Zhang
work? cheers xiaohua On Mon, Sep 20, 2010 at 10:04 AM, Justin A. Lemkul wrote: > > > Xiaohua Zhang wrote: > >> Dear gmx-users >> >> I want to design such kind of computer experiment: >> >> For a system composed of non-bonded three layers (carbon nanot

[gmx-users] pulling experiment

2010-09-19 Thread Xiaohua Zhang
unit kJ mol-1 nm-1 but how about group1 ? Could you give me some suggestion? cheers xiaohua -- Xiaohua Zhang Suzhou Institute of Nano-Tech and Nano-Bionics Ruoshui Road 398, Suzhou 215123, China Phone: +86 512 62872552 Mobile: +86 137 71904040 Email: zhan...@fudan.edu.cn Email: xhzhang2