[gmx-users] template

Hi, Dear Gromacs users, I try to compile gromacs template by typing "make template" as said in gromacs FAQ, but I have a lot of errors. > make template > cc template.c -o template > template.c:40:22: error: statutil.h: No such file or directory > template.c:41:22: error: typedefs.h: No such

Re: [gmx-users] template

2009/2/12 Mark Abraham > Alexander Malafeev wrote: > >> Hi, Dear Gromacs users, I try to compile gromacs template by typing "make >> template" as said in gromacs FAQ, but I have a lot of errors. >> > > You still need to have used "configure" to

[gmx-users] structure factor

Hello, I try to calculate structure factor for coarse-grained system with g_rdf, but I get error > Fatal error: > > Error: atom (B1) not in list (5 types checked)! It is possible to calculate structure factor for coarse-grained model with g_rdf? And how I can do it? Thanks in advance. ___