<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt"><div>Dear Justin, Thank you for your immediate reply amidst of your busy schedule <br></div><div> I am trying to pull one of chain of my protein using umbrella option of gromacs (As did in your website tutorial) After umbrella pulling i have extracted all frame of .gro from .trr files . i am getting various .gro files.As stated in tutorial i am using g_dist command it shows progression of COM between Chain A(Mobile group) and Chain_B ( Reference group). i have not used the Perl script <br></div><div>using Distance.xvg files (Obtained as output of g_dist) Can i select spacing for sampling.?</div><div>The above My Assumption is
wright or wrong.?</div>Thanks in advance<br></div></body></html>