[gmx-users] Density of the box

Thank you Tsjerk! Actually I was not using any dummy atoms or united atoms in this case. I was using a pdb file with just water atoms (1BP2). Kindly excuse me I was not recieving any replys to my mail id ka...@rishi.serc.iisc.ernet.in. -- gmx-users mailing listgmx-users@gromacs.org

Re: [gmx-users] Doubts regarding Simulation box - Thanks

at 10:42 AM, Mark Abraham mark.abra...@anu.edu.auwrote: On 01/14/11, *Kavyashree M * hmkv...@gmail.com wrote: Thank you Tsjerk for your suggestions! Please leave old email context in so that people can find out what you are talking about. Only to you is your email so important that you

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