Re: [gmx-users] Time for equilibration

2010-04-15 Thread XAvier Periole
10, XAvier Periole wrote: From: XAvier Periole Subject: Re: [gmx-users] Time for equilibration To: "Discussion list for GROMACS users" Date: Thursday, 15 April, 2010, 1:46 PM The distortion of a protein starting structure can result from various reasons: 1- experimental determinat

Re: [gmx-users] Time for equilibration

2010-04-15 Thread sonali dhindwal
10, XAvier Periole wrote: From: XAvier Periole Subject: Re: [gmx-users] Time for equilibration To: "Discussion list for GROMACS users" Date: Thursday, 15 April, 2010, 1:46 PM The distortion of a protein starting structure can result from various reasons:1- experimental determinat

Re: [gmx-users] Time for equilibration

2010-04-15 Thread XAvier Periole
The distortion of a protein starting structure can result from various reasons: 1- experimental determination of the structure: this include the experimental conditions (T, pH) as well as the crystal contacts if X-ray were used, dynamics of some part of the molecule if NMR. 2- the manner y

[gmx-users] Time for equilibration

2010-04-14 Thread sonali dhindwal
Hello All, I have a protein of 576 amino acid long, and has a barell shape topolgy. I have done MD simulation on it for 1ns, and my protein has got distorted shape, i.e, one of the strand became coil and other strands became small. I wrote this query before also, can it be possible that this is du