[gmx-users] g_order C code

2006-09-14 Thread priyanka srivastava
Dear Gromacs users, Hie, I am calculating the order parameters for a bilayer patch using g_order analysis tool in gromacs version 3.3. I have a total of 48 elements in the patch and I want the order parameter value for each and every element i.e. a total of say 48 values for order parameter

Re: [gmx-users] g_order C code

2006-09-14 Thread Erik Marklund
On Thu, 2006-09-14 at 02:21 -0700, priyanka srivastava wrote: Dear Gromacs users, Hie, I am calculating the order parameters for a bilayer patch using g_order analysis tool in gromacs version 3.3. I have a total of 48 elements in the patch and I want the order parameter value for each

Re: [gmx-users] g_order C code

2006-09-14 Thread priyanka srivastava
Thank you for your reply. I am also curious to know if this is the right way of doing it. I am not sure of the changes that I have made in the code. Any suggestions on that please? Since, when I say make install it gives the following error: cc -DHAVE_CONFIG_H -I. -I. -I../../src