Re: [gmx-users] InflateGRO and pentamer protein simulation

Dear sir: Thank you for your help! --- 10年4月11日，周日, shaya...@post.tau.ac.il 写道： 发件人: shaya...@post.tau.ac.il 主题: Re: [gmx-users] InflateGRO and pentamer protein simulation 收件人: jalem...@vt.edu, "Discussion list for GROMACS users" 日期: 2010年4月11日,周日,下午10:01 Dear Xi Zhao, For

Re: [gmx-users] InflateGRO and pentamer protein simulation

think you'll find a resolution faster that way. -Justin 4 <http://cn.webmessenger.yahoo.com/index.php?t=1&to=eWlkPXpoYW94aWl0YzIwMDI-&sig=703fa929658518b2720b087c59cd85f2dabf8844> --- *10年4月9日，周五, Justin A. Lemkul //* 写道： 发件人: Justin A. Lemkul 主题: Re

Re: [gmx-users] InflateGRO and pentamer protein simulation

ustin A. Lemkul //* 写道： 发件人: Justin A. Lemkul 主题: Re: [gmx-users] InflateGRO and pentamer protein simulation 收件人: "Discussion list for GROMACS users" 日期: 2010年4月9日,周五,上午2:14 xi zhao wrote: > > > Dear sir : > I want to a pentam

Re: [gmx-users] InflateGRO and pentamer protein simulation

script finishes, the membrane is rescaled, but the protein is untouched in the corner of the new box. Please give me some suggestions! Thank you in  advance! > best regards! --- 10年4月9日，周五, Justin A. Lemkul 写道： 发件人: Justin A. Lemkul 主题: Re: [gmx-users] InflateGRO and pentamer prot

Re: [gmx-users] InflateGRO and pentamer protein simulation

xi zhao wrote: Dear sir : I want to a pentamer membrane protein, when I used InflateGRO.pl with /DOUGHNUT Mode, the results were wrong, please help me! / If you want any useful help, you'll have to do a whole lot better than simply saying "the results were wrong." No one on this list wil

[gmx-users] InflateGRO and pentamer protein simulation

Dear sir : I want to a pentamer membrane protein, when I used InflateGRO.pl with DOUGHNUT Mode, the results were wrong, please help me! show " [u...@localhost protein-tutorial]$ perl inflategro.txt kkr.gro 4 POPC 14 kk_inflated.gro 5 area.dat doughnut protein_subunits Doughnut mode activated.