Re: [gmx-users] index file groups

2011-03-01 Thread Mark Abraham
On 26/02/2011 3:09 AM, Moeed wrote: Thank you Mark for your detailed explanation. Sorry if I am slow in understanding some stuff. I appreciate your patience. 1- I have an inquiry about index groups. If I specify all my solute chains as a whole in one group [all

Re: [gmx-users] index file groups

2011-02-25 Thread Moeed
> > Thank you Mark for your detailed explanation. Sorry if I am slow in >> understanding some stuff. I appreciate your patience. >> >> 1- I have an inquiry about index groups. If I specify all my solute chains >> as a whole in one group [all chains] (including n chains having m atoms >> each) and c

Re: [gmx-users] index file groups

2011-02-25 Thread Mark Abraham
On 25/02/2011 6:37 PM, Nick wrote: Hello to all, Please help me with the following questions. Your attention is greatly appreciated. 1- I have an inquiry about index groups. If I specify all my solute chains as a whole in one group [all chains] (including n chains having m atoms each) and c

[gmx-users] index file groups

2011-02-24 Thread Nick
Hello to all, Please help me with the following questions. Your attention is greatly appreciated. 1- I have an inquiry about index groups. If I specify all my solute chains as a whole in one group [all chains] (including n chains having m atoms each) and calculate interaction energies between the