X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=django_simple%2Ftodo%2Fjobfiles.py;h=44cf4a4edf944fa8247aceabca307d3f3014696b;hb=765fad7872822bd9ddd0b5538694d8eb04a0a116;hp=25532dae8749e2d0f8b28e0b673941c4701e8c2f;hpb=56e79678d88f1b25b4c15ce3ac8047b6fa6faa35;p=django_unres.git diff --git a/django_simple/todo/jobfiles.py b/django_simple/todo/jobfiles.py index 25532da..44cf4a4 100644 --- a/django_simple/todo/jobfiles.py +++ b/django_simple/todo/jobfiles.py @@ -84,7 +84,7 @@ def write_on_task_save(sender, instance, **kwargs): #wrapper = textwrap.TextWrapper(width=70) #word_list = wrapper.wrap(text=md.substitute(nstep=str(nstep))) - if instance.unres_ff =='E0LL2Y': + if instance.unres_ff =='FF2': w="""WSC=1.00000 WSCP=1.23315 WELEC=0.84476 WBOND=1.00000 WANG=0.62954 & WSCLOC=0.10554 WTOR=1.34316 WTORD=1.26571 WCORRH=0.19212 WCORR5=0.00000 & WCORR6=0.00000 WEL_LOC=0.37357 WTURN3=1.40323 WTURN4=0.64673 WTURN6=0.00000 & @@ -221,6 +221,10 @@ CUTOFF=7.00000 WCORR4=0.00000""" f.write(word_list[-1]+'\n') if instance.md_start == 'pdbstart': + if instance.type == 'remd' : + f.write('print_min_ini print_min_res print_min_stat maxfun='+ + str(instance.min_maxfun)+'\n') + else: f.write('print_min_ini print_min_res print_min_stat\n') @@ -252,10 +256,10 @@ CUTOFF=7.00000 WCORR4=0.00000""" if instance.type == 'min' or instance.md_start == 'pdbstart': f.write('plik.pdb\n') f.write(write_ssbond(instance.ssbond)) - if instance.md_seq_2d == '': + if instance.md_2d == '': f.write('0\n') else: - f.write(seq_2d_write(seq_2d_xx(instance.md_seq_2d,seq))) + f.write(seq_2d_write(seq_2d_xx(instance.md_2d,seq))) if instance.type == 'md' and instance.md_start != 'pdbstart': @@ -295,7 +299,7 @@ CUTOFF=7.00000 WCORR4=0.00000""" if instance.type == 'min': os.chdir(instance.jobdirname) - if instance.unres_ff =='E0LL2Y': + if instance.unres_ff =='FF2': shutil.copy('../files/pbs.csh','.') else: shutil.copy('../files/pbs_new.csh','pbs.csh') @@ -303,7 +307,7 @@ CUTOFF=7.00000 WCORR4=0.00000""" os.chdir('..') elif instance.type == 'md': os.chdir(instance.jobdirname) - if instance.unres_ff =='E0LL2Y': + if instance.unres_ff =='FF2': f1 = open('../files/pbs_md.csh', 'r') else: f1 = open('../files/pbs_md_new.csh', 'r') @@ -316,6 +320,7 @@ CUTOFF=7.00000 WCORR4=0.00000""" f1 = open('file.seq', 'w') for i in range(0,len(seq),80): f1.write(seq[i:i+80]+'\n') + f1.write('\n') f1.close() ret_code = subprocess.Popen(' /opt/torque/bin/qsub pbs.csh', shell=True, stdout=subprocess.PIPE, stderr=subprocess.STDOUT) @@ -348,7 +353,7 @@ CUTOFF=7.00000 WCORR4=0.00000""" tmp_ss=' '.join(map(str,l)) os.chdir(instance.jobdirname) - if instance.unres_ff =='E0LL2Y': + if instance.unres_ff =='FF2': f1 = open('../files/pbs8.csh', 'r') else: f1 = open('../files/pbs8_new.csh', 'r') @@ -363,6 +368,13 @@ CUTOFF=7.00000 WCORR4=0.00000""" f2.write(line.replace('$temperatures','"'+" ".join(tmp1)+'" '+str(nreplicas))) f1.close() f2.close() + + f1 = open('file.seq', 'w') + for i in range(0,len(seq),80): + f1.write(seq[i:i+80]+'\n') + f1.write('\n') + f1.close() + os.chdir('..') # write wham & cluster input @@ -393,13 +405,25 @@ CUTOFF=7.00000 WCORR4=0.00000""" f.write(seq_2d_write_50(seq_2d_xx(instance.md_2d,seq))) if instance.saxs_data != '': + saxs_r=[] + saxs_P=[] + saxs_norm=0 + r_last=None fsaxs = open(instance.jobdirname+'/saxs.data', 'w') lines=instance.saxs_data.split('\n') for line in lines: tmp=line.split() if len(tmp)==2: f.write(tmp[0]+' '+tmp[1]+'\n') - fsaxs.write(tmp[0]+' '+tmp[1]+'\n') + saxs_r.append(tmp[0]) + saxs_P.append(float(tmp[1])) + if r_last==None: + r_last=float(tmp[0]) + else: + saxs_norm += float(tmp[1])*(float(tmp[0])-r_last) + r_last=float(tmp[0]) + for r,p in zip(saxs_r,saxs_P): + fsaxs.write('{} {}\n'.format(r,p/saxs_norm)) fsaxs.close() f.write(w+'\n')