On Dec 23, 2020, at 8:20 AM, Lorena Roldán <Lorena.Roldan@uab.cat> wrote:_______________________________________________Good afternoon,
I contact you as I would really appreciate your help. I have a MD trajectory which I have processed into Clusters with the Analysis ... Cluster tool. I have saved the resulting file with the members and the representative frame, but now I would like to save those representative frames in separate PDB files. This process is extremely tedious if manually done, so I have tried to perform a script:
with open("/HDD/lroldan/Master/Metals_bA/Template/2LFM/MD/GaMD/clusters_frame.txt", "r") as f:
lines=f.readlines()
cluster_number = 1
for i in range(len(lines)):
frame = i
if mdInfo["frame number"] == frame:
name = "/HDD/lroldan/Master/Metals_bA/Template/2LFM/MD/GaMD/Clusters/_" + str(cluster_number)
runCommand('write format pdb 0 $name)
which would be run in the "Per-frame Commands", in order to 1) encounter the frames of the cluster and 2) save each frame in a PDB file, correctly numbered.
However, this script is not working, and I would greatly thank any help you could provide me with.
Lorena.
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Lorena Roldán Martín
PhD Student in Bioinformatics
Departament de Química
Unitat de Química Física
Campus de la UAB · 08193 Bellaterra
(Cerdanyola del Vallès) · Barcelona · Spain
+34 690799431
www.uab.cat
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