Re: [gmx-users] g_sgangle problem

2012-07-29 Thread David van der Spoel
On 2012-07-28 11:28, yousef nademi wrote: hi gromacs users and especially Dr. Justine in using the g_sgangle i have to define index file contain multiple of two defining all the P and N atoms but after executing the g_sgangle i get the message:something wrong with contents of index file after d

Re: [gmx-users] g_sgangle problem

2012-07-28 Thread Justin Lemkul
On 7/28/12 5:28 AM, yousef nademi wrote: hi gromacs users and especially Dr. Justine in using the g_sgangle i have to define index file contain multiple of two defining all the P and N atoms but after executing the g_sgangle i get the message:something wrong with contents of index file after

[gmx-users] g_sgangle problem

2012-07-28 Thread yousef nademi
hi gromacs users and especially Dr. Justine in using the g_sgangle i have to define index file contain multiple of two defining all the P and N atoms but after executing the g_sgangle i get the message:something wrong with contents of index file after defining the one p atom and 1 n atom then the