Dear Gromacs users,<BR>
I am trying to visualize the normal modes for methionine with g_nmens program but the problem is that I have obtained huge coordinates for the hydrogen atoms. I am wondering what went wrong?<BR>
What I made use of are the following: double procedure, "lbfg" algorithm for energy minimization and g_nmeig to obtain the normal modes.<BR>
Thanks in advance!<BR>
Daniela<BR>
<BR>
<BR>
<HR>
<a href="http://dir.acasa.ro/click?site=618"> Acasa.ro</a> - Vine
luna martisoarelor!<br> Trimite cele mai frumoase <a href="http://dir.acasa.ro/click?site=618">
felicitari virtuale</a> celor dragi!<BR>