On 2010-10-03 23.16, ahmet yıldırım wrote:
Dear Prof. Spoel,
I am a Ph.D. student, Department of Physics, Harran University, Turkey.
I've written the Gromacs Mail list before, but I did not get the answer
that I wanted. I am new user Gromacs. I need your helps.
*1. I installed fftw-3.2.2 as fol
leila karami wrote:
Hi
I have PDB file of DNA (PDB ID: 1D49). I intend generate topology file
by pdb2gmx. One error is created: (atom O5 in residue DCYT 1 not found
in rtp entry with 21 atom while sorting atom).
2 notes:
1: I checked rtp file for used force field. In rtp file, there is [DC
2 matches
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