subject:"\[gmx\-users\] indexing atoms \*Altering code"

Re: [gmx-users] indexing atoms *Altering code

2006-12-01 Thread David van der Spoel

toma0052 wrote: Hi, Thank you for the response. Being that Fortran is much more my language of choice than C, I was wondering if someone could point me in the right direction as far as modifying the C code to do what I want. It is my understanding that an mdrun begins by making a neighbor

Re: [gmx-users] indexing atoms *Altering code

2006-11-30 Thread toma0052

Hi, Thank you for the response. Being that Fortran is much more my language of choice than C, I was wondering if someone could point me in the right direction as far as modifying the C code to do what I want. It is my understanding that an mdrun begins by making a neighbor list, computing th